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

Systemtic Name: (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate Openeye Name: p-tolyl 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate CAS Name: 1-[[dimethylamino(sulfanylidene)methyl]thio]-N-phenylmethanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenylmethanimidate Traditional Name: 1-(dimethylthiocarbamoylthio)-N-phenyl-formimidic acid p-tolyl ester Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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