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

Systemtic Name: (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-(4-nitrophenyl)methanimidate Openeye Name: p-tolyl 1-(dimethylcarbamothioylsulfanyl)-N-(4-nitrophenyl)methanimidate CAS Name: 1-[[dimethylamino(sulfanylidene)methyl]thio]-N-(4-nitrophenyl)methanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-(4-nitrophenyl)methanimidate Traditional Name: 1-(dimethylthiocarbamoylthio)-N-(4-nitrophenyl)formimidic acid p-tolyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)[N+](=O)[O-])SC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)[N+](=O)[O-])SC(=S)N(C)C

InChI

InChI=1S/C17H17N3O3S2/c1-12-4-10-15(11-5-12)23-16(25-17(24)19(2)3)18-13-6-8-14(9-7-13)20(21)22/h4-11H,1-3H3