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

Systemtic Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate CAS Name: N-(3,4-dimethylphenyl)-N-methylcarbamothioic acid O-[4-[(3-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methylcarbamothioate Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-thiocarbamic acid O-[4-[(3-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-15-7-10-20(13-16(15)2)26(3)23(29)28-21-11-8-17(9-12-21)22(27)25-19-6-4-5-18(24)14-19/h4-14H,1-3H3,(H,25,27)