O-[4-[(3-methylphenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate

Systemtic Name: O-[4-[(3-methylphenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-(m-tolylcarbamoyl)phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate CAS Name: N-(3,4-dimethylphenyl)-N-methylcarbamothioic acid O-[4-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-methylphenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methylcarbamothioate Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-thiocarbamic acid O-[4-(m-tolylcarbamoyl)phenyl] ester Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-16-6-5-7-20(14-16)25-23(27)19-9-12-22(13-10-19)28-24(29)26(4)21-11-8-17(2)18(3)15-21/h5-15H,1-4H3,(H,25,27)