O-(4-methylphenyl) N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate

Systemtic Name: O-(4-methylphenyl) N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate Openeye Name: O-(p-tolyl) N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate CAS Name: N-(4-chlorophenyl)-N-[dimethylamino(sulfanylidene)methyl]carbamothioic acid O-(4-methylphenyl) ester IUPAC Name: O-(4-methylphenyl) N-(4-chlorophenyl)-N-(dimethylcarbamothioyl)carbamothioate Traditional Name: N-(4-chlorophenyl)-N-(dimethylthiocarbamoyl)thiocarbamic acid O-(p-tolyl) ester Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=S)N(C2=CC=C(C=C2)Cl)C(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=S)N(C2=CC=C(C=C2)Cl)C(=S)N(C)C

InChI

InChI=1S/C17H17ClN2OS2/c1-12-4-10-15(11-5-12)21-17(23)20(16(22)19(2)3)14-8-6-13(18)7-9-14/h4-11H,1-3H3