(4-methylphenyl)sulfonyl-[C-phenyl-N-[C-(phenylmethylsulfanyl)carbonimidoyl]carbonimidoyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[C-phenyl-N-[C-(phenylmethylsulfanyl)carbonimidoyl]carbonimidoyl]azanide Openeye Name: [N-(benzylsulfanylcarbonimidoyl)-C-phenyl-carbonimidoyl]-(p-tolylsulfonyl)azanide CAS Name: [[imino-(phenylmethylthio)methyl]imino-phenylmethyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [N-(C-benzylsulfanylcarbonimidoyl)-C-phenylcarbonimidoyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [N-[(benzylthio)carbonimidoyl]-C-phenyl-carbonimidoyl]-tosyl-azanide Formula: C22H20N3O2S2- MolecularWeight: 422.5431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC(=N)SCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC(=N)SCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N3O2S2/c1-17-12-14-20(15-13-17)29(26,27)25-21(19-10-6-3-7-11-19)24-22(23)28-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H-,23,24,25)/q-1