[3-methyl-4-(phenylcarbamothioyl)phenyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [3-methyl-4-(phenylcarbamothioyl)phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [3-methyl-4-(phenylcarbamothioyl)phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [4-[anilino(sulfanylidene)methyl]-3-methylphenyl] ester IUPAC Name: [3-methyl-4-(phenylcarbamothioyl)phenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-methyl-4-(phenylthiocarbamoyl)phenyl] ester Formula: C21H17ClN2O2S MolecularWeight: 396.88988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2S/c1-14-13-18(26-21(25)24-17-9-7-15(22)8-10-17)11-12-19(14)20(27)23-16-5-3-2-4-6-16/h2-13H,1H3,(H,23,27)(H,24,25)