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

Systemtic Name: O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(p-tolyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(4-methylphenyl) ester IUPAC Name: O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(p-tolyl) ester Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS2/c1-13-9-11-15(12-10-13)20-17(22)19(16(21)18(2)3)14-7-5-4-6-8-14/h4-12H,1-3H3