(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(4-bromophenyl)-2-phenyl-ethanethioamide

Systemtic Name: (2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-N-(4-bromophenyl)-2-phenyl-ethanethioamide Openeye Name: (2Z)-N-(4-bromophenyl)-2-(diaminomethylenehydrazono)-2-phenyl-thioacetamide CAS Name: (2Z)-N-(4-bromophenyl)-2-(diaminomethylidenehydrazinylidene)-2-phenylethanethioamide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-(diaminomethylidenehydrazinylidene)-2-phenylethanethioamide Traditional Name: (2Z)-N-(4-bromophenyl)-2-(diaminomethylenehydrazono)-2-phenyl-thioacetamide Formula: C15H14BrN5S MolecularWeight: 376.27416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)C(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C(N)N)/C(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN5S/c16-11-6-8-12(9-7-11)19-14(22)13(20-21-15(17)18)10-4-2-1-3-5-10/h1-9H,(H,19,22)(H4,17,18,21)/b20-13-