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

Systemtic Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(4-methylphenyl)carbamothioate Openeye Name: O-[3-(m-tolylcarbamoyl)phenyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-[3-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3-methylphenyl)carbamoyl]phenyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-[3-(m-tolylcarbamoyl)phenyl] ester Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H20N2O2S/c1-15-9-11-18(12-10-15)24-22(27)26-20-8-4-6-17(14-20)21(25)23-19-7-3-5-16(2)13-19/h3-14H,1-2H3,(H,23,25)(H,24,27)