[C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]-(sulfanylidenemethylidene)azanium

Systemtic Name: [C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]-(sulfanylidenemethylidene)azanium Openeye Name: [N-[(4-nitrophenyl)methyl]-C-(p-tolyl)carbonimidoyl]-(thioxomethylene)ammonium CAS Name: [(4-methylphenyl)-[(4-nitrophenyl)methylimino]methyl]-(sulfanylidenemethylidene)ammonium IUPAC Name: [C-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]carbonimidoyl]-(sulfanylidenemethylidene)azanium Traditional Name: [N-(4-nitrobenzyl)-C-(p-tolyl)carbonimidoyl]-(thioxomethylene)ammonium Formula: C16H14N3O2S+ MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])[NH+]=C=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])[NH+]=C=S

InChI

InChI=1S/C16H13N3O2S/c1-12-2-6-14(7-3-12)16(18-11-22)17-10-13-4-8-15(9-5-13)19(20)21/h2-9H,10H2,1H3/p+1