(4E)-5-azanylidene-3-oxidanylidene-N-phenyl-4-(phenylhydrazinylidene)pyrazolidine-1-carbothioamide

Systemtic Name: (4E)-5-azanylidene-3-oxidanylidene-N-phenyl-4-(phenylhydrazinylidene)pyrazolidine-1-carbothioamide Openeye Name: (4E)-5-imino-3-oxo-N-phenyl-4-(phenylhydrazono)pyrazolidine-1-carbothioamide CAS Name: (4E)-5-imino-3-oxo-N-phenyl-4-(phenylhydrazinylidene)-1-pyrazolidinecarbothioamide IUPAC Name: (4E)-5-imino-3-oxo-N-phenyl-4-(phenylhydrazinylidene)pyrazolidine-1-carbothioamide Traditional Name: (4E)-5-imino-3-keto-N-phenyl-4-(phenylhydrazono)pyrazolidine-1-carbothioamide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C(=N)C(=NNC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C(=N)/C(=N\NC3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C16H14N6OS/c17-14-13(20-19-12-9-5-2-6-10-12)15(23)21-22(14)16(24)18-11-7-3-1-4-8-11/h1-10,17,19H,(H,18,24)(H,21,23)/b17-14?,20-13+