(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(2-methylphenyl)-2-phenyl-ethanethioamide

Systemtic Name: (2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(2-methylphenyl)-2-phenyl-ethanethioamide Openeye Name: (2Z)-2-(diaminomethylenehydrazono)-N-(o-tolyl)-2-phenyl-thioacetamide CAS Name: (2Z)-2-(diaminomethylidenehydrazinylidene)-N-(2-methylphenyl)-2-phenylethanethioamide IUPAC Name: (2Z)-2-(diaminomethylidenehydrazinylidene)-N-(2-methylphenyl)-2-phenylethanethioamide Traditional Name: (2Z)-2-(diaminomethylenehydrazono)-N-(o-tolyl)-2-phenyl-thioacetamide Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)C(=NN=C(N)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)/C(=N\N=C(N)N)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N5S/c1-11-7-5-6-10-13(11)19-15(22)14(20-21-16(17)18)12-8-3-2-4-9-12/h2-10H,1H3,(H,19,22)(H4,17,18,21)/b20-14-