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

Systemtic Name: O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-(4-methylphenyl)carbamothioate Openeye Name: O-(p-tolyl) N-(dimethylcarbamothioyl)-N-(p-tolyl)carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-(4-methylphenyl)carbamothioic acid O-(4-methylphenyl) ester IUPAC Name: O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-(4-methylphenyl)carbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-(p-tolyl)thiocarbamic acid O-(p-tolyl) ester Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)N(C)C)C(=S)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)N(C)C)C(=S)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2OS2/c1-13-5-9-15(10-6-13)20(17(22)19(3)4)18(23)21-16-11-7-14(2)8-12-16/h5-12H,1-4H3