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

Systemtic Name: (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-(4-methylphenyl)methanimidate Openeye Name: p-tolyl 1-(dimethylcarbamothioylsulfanyl)-N-(p-tolyl)methanimidate CAS Name: 1-[[dimethylamino(sulfanylidene)methyl]thio]-N-(4-methylphenyl)methanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-(4-methylphenyl)methanimidate Traditional Name: 1-(dimethylthiocarbamoylthio)-N-(p-tolyl)formimidic acid 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(OC2=CC=C(C=C2)C)SC(=S)N(C)C

Isomeric SMILES

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

InChI

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