AI46331
27366-72-9 | 2-(Dimethylamino)ethanethioamide
Manufacturer: A2B Chem
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CatalogNumber
AI46331
ChemicalName
2-(Dimethylamino)ethanethioamide
CasNumber
27366-72-9
MolecularFormula
C4H11ClN2S
MolecularWeight
154.6615
MdlNumber
MFCD00082925
Smiles
CN(CC(=S)N)C.Cl
Complexity
70.1
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI46331
ChemicalName: 2-(Dimethylamino)ethanethioamide
CasNumber: 27366-72-9
MolecularFormula: C4H11ClN2S
MolecularWeight: 154.6615
MdlNumber: MFCD00082925
Smiles: CN(CC(=S)N)C.Cl
Complexity: 70.1
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI46331
ChemicalName:
2-(Dimethylamino)ethanethioamide
CasNumber:
27366-72-9
MolecularFormula:
C4H11ClN2S
MolecularWeight:
154.6615
MdlNumber:
MFCD00082925
Smiles:
CN(CC(=S)N)C.Cl
Complexity:
70.1
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(c(c1)c1ccc(cc1)C(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(c(c1)c1ccc(cc1)C(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(c(c1)c1ccc(cc1)C(F)(F)F)C(=O)O
Complexity: 351
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc(c(c1)c1ccc(cc1)C(F)(F)F)C(=O)O
Complexity:
351
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)C1=CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)C1=CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__