O-(3-methylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate

Systemtic Name: O-(3-methylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(m-tolyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(3-methylphenyl) ester IUPAC Name: O-(3-methylphenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(m-tolyl) ester Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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