(4-methylphenyl) N-(4-chlorophenyl)-1-(dimethylcarbamothioylsulfanyl)methanimidate

Systemtic Name: (4-methylphenyl) N-(4-chlorophenyl)-1-(dimethylcarbamothioylsulfanyl)methanimidate Openeye Name: p-tolyl N-(4-chlorophenyl)-1-(dimethylcarbamothioylsulfanyl)methanimidate CAS Name: N-(4-chlorophenyl)-1-[[dimethylamino(sulfanylidene)methyl]thio]methanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(4-chlorophenyl)-1-(dimethylcarbamothioylsulfanyl)methanimidate Traditional Name: N-(4-chlorophenyl)-1-(dimethylthiocarbamoylthio)formimidic acid p-tolyl ester Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)Cl)SC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)Cl)SC(=S)N(C)C

InChI

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