AB57812
105-81-7 | 1-Allyl-3-(2-hydroxyethyl)-2-thiourea
Manufacturer: A2B Chem
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CatalogNumber
AB57812
ChemicalName
1-Allyl-3-(2-hydroxyethyl)-2-thiourea
CasNumber
105-81-7
MolecularFormula
C6H12N2OS
MolecularWeight
160.2373
MdlNumber
MFCD00002838
Smiles
OCCNC(=S)NCC=C
NscNumber
70444
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
-0.1
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CatalogNumber: AB57812
ChemicalName: 1-Allyl-3-(2-hydroxyethyl)-2-thiourea
CasNumber: 105-81-7
MolecularFormula: C6H12N2OS
MolecularWeight: 160.2373
MdlNumber: MFCD00002838
Smiles: OCCNC(=S)NCC=C
NscNumber: 70444
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: -0.1
CatalogNumber:
AB57812
ChemicalName:
1-Allyl-3-(2-hydroxyethyl)-2-thiourea
CasNumber:
105-81-7
MolecularFormula:
C6H12N2OS
MolecularWeight:
160.2373
MdlNumber:
MFCD00002838
Smiles:
OCCNC(=S)NCC=C
NscNumber:
70444
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
-0.1
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Smiles: C=CCc1cccc(c1)C
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
C=CCc1cccc(c1)C
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Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: C=CCn1cc[n+](c1)C.[Cl-]
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCn1cc[n+](c1)C.[Cl-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCC1(O)CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCC1(O)CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__