O-[4-(phenylcarbamoyl)phenyl] N-(4-methylphenyl)carbamothioate

Systemtic Name: O-[4-(phenylcarbamoyl)phenyl] N-(4-methylphenyl)carbamothioate Openeye Name: O-[4-(phenylcarbamoyl)phenyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-[4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[4-(phenylcarbamoyl)phenyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-[4-(phenylcarbamoyl)phenyl] ester Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-15-7-11-18(12-8-15)23-21(26)25-19-13-9-16(10-14-19)20(24)22-17-5-3-2-4-6-17/h2-14H,1H3,(H,22,24)(H,23,26)