O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-(1-phenylethyl)carbamothioate

Systemtic Name: O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-(1-phenylethyl)carbamothioate Openeye Name: O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-(1-phenylethyl)carbamothioate CAS Name: N-(1-phenylethyl)carbamothioic acid O-[3-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-(1-phenylethyl)carbamothioate Traditional Name: N-(1-phenylethyl)thiocarbamic acid O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-16-12-13-21(14-17(16)2)26-23(27)20-10-7-11-22(15-20)28-24(29)25-18(3)19-8-5-4-6-9-19/h4-15,18H,1-3H3,(H,25,29)(H,26,27)