O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate

Systemtic Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate Openeye Name: O-[3-(m-tolylcarbamoyl)phenyl] N-(2,3-dimethylphenyl)carbamothioate CAS Name: N-(2,3-dimethylphenyl)carbamothioic acid O-[3-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate Traditional Name: N-(2,3-dimethylphenyl)thiocarbamic acid O-[3-(m-tolylcarbamoyl)phenyl] ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H22N2O2S/c1-15-7-4-10-19(13-15)24-22(26)18-9-6-11-20(14-18)27-23(28)25-21-12-5-8-16(2)17(21)3/h4-14H,1-3H3,(H,24,26)(H,25,28)