AG70850
621-40-9 | 1-(3-Methylphenyl)-2-thiourea
Manufacturer: A2B Chem
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CatalogNumber
AG70850
ChemicalName
1-(3-Methylphenyl)-2-thiourea
CasNumber
621-40-9
MolecularFormula
C8H10N2S
MolecularWeight
166.2434
MdlNumber
MFCD00060451
Smiles
NC(=S)Nc1cccc(c1)C
NscNumber
635574
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AG70850
ChemicalName: 1-(3-Methylphenyl)-2-thiourea
CasNumber: 621-40-9
MolecularFormula: C8H10N2S
MolecularWeight: 166.2434
MdlNumber: MFCD00060451
Smiles: NC(=S)Nc1cccc(c1)C
NscNumber: 635574
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AG70850
ChemicalName:
1-(3-Methylphenyl)-2-thiourea
CasNumber:
621-40-9
MolecularFormula:
C8H10N2S
MolecularWeight:
166.2434
MdlNumber:
MFCD00060451
Smiles:
NC(=S)Nc1cccc(c1)C
NscNumber:
635574
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: ClC(=O)C1(CC1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
ClC(=O)C1(CC1)c1ccccc1
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: COCC(C(=O)O)(C)C
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Smiles:
COCC(C(=O)O)(C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Nc1sc2c(n1)c(ccc2)C(F)(F)F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1sc2c(n1)c(ccc2)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__