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

Systemtic Name: O-[4-(phenylcarbamoyl)phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-(phenylcarbamoyl)phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate CAS Name: N-(3,4-dimethylphenyl)-N-methylcarbamothioic acid O-[4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[4-(phenylcarbamoyl)phenyl] N-(3,4-dimethylphenyl)-N-methylcarbamothioate Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-thiocarbamic acid O-[4-(phenylcarbamoyl)phenyl] ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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