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

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

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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=CC=C2

Isomeric SMILES

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

InChI

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