AB76473
71680-92-7 | 1-(4-Acetylphenyl)thiourea
Manufacturer: A2B Chem
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CatalogNumber
AB76473
ChemicalName
1-(4-Acetylphenyl)thiourea
CasNumber
71680-92-7
MolecularFormula
C9H10N2OS
MolecularWeight
194.2535
MdlNumber
MFCD00041188
Smiles
NC(=S)Nc1ccc(cc1)C(=O)C
NscNumber
177013
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AB76473
ChemicalName: 1-(4-Acetylphenyl)thiourea
CasNumber: 71680-92-7
MolecularFormula: C9H10N2OS
MolecularWeight: 194.2535
MdlNumber: MFCD00041188
Smiles: NC(=S)Nc1ccc(cc1)C(=O)C
NscNumber: 177013
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AB76473
ChemicalName:
1-(4-Acetylphenyl)thiourea
CasNumber:
71680-92-7
MolecularFormula:
C9H10N2OS
MolecularWeight:
194.2535
MdlNumber:
MFCD00041188
Smiles:
NC(=S)Nc1ccc(cc1)C(=O)C
NscNumber:
177013
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)N)NCCC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)N)NCCC(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)N)N[C@H](C(=O)O)CCC(=O)O
NscNumber: __
Complexity: 350
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)N)N[C@H](C(=O)O)CCC(=O)O
NscNumber:
__
Complexity:
350
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCNS(=O)(=O)c1ccc2c(c1)cccc2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCNS(=O)(=O)c1ccc2c(c1)cccc2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__