(Z)-2-cyano-3-(2-phenylhydrazinyl)but-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(2-phenylhydrazinyl)but-2-enethioamide Openeye Name: (Z)-2-cyano-3-(2-phenylhydrazino)but-2-enethioamide CAS Name: (Z)-2-cyano-3-(phenylhydrazo)-2-butenethioamide IUPAC Name: (Z)-2-cyano-3-(2-phenylhydrazinyl)but-2-enethioamide Traditional Name: (Z)-2-cyano-3-(N'-phenylhydrazino)but-2-enethioamide Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)N)NNC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C#N)/C(=S)N)/NNC1=CC=CC=C1

InChI

InChI=1S/C11H12N4S/c1-8(10(7-12)11(13)16)14-15-9-5-3-2-4-6-9/h2-6,14-15H,1H3,(H2,13,16)/b10-8-