(Z)-3-azanyl-2-cyano-3-(2-ethanoylhydrazinyl)-N-phenyl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-(2-ethanoylhydrazinyl)-N-phenyl-prop-2-enethioamide Openeye Name: (Z)-3-(2-acetylhydrazino)-3-amino-2-cyano-N-phenyl-prop-2-enethioamide CAS Name: (Z)-3-(acetylhydrazo)-3-amino-2-cyano-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-(2-acetylhydrazinyl)-3-amino-2-cyano-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-(N'-acetylhydrazino)-3-amino-2-cyano-N-phenyl-thioacrylamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=C(C#N)C(=S)NC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)NN/C(=C(/C#N)\C(=S)NC1=CC=CC=C1)/N

InChI

InChI=1S/C12H13N5OS/c1-8(18)16-17-11(14)10(7-13)12(19)15-9-5-3-2-4-6-9/h2-6,17H,14H2,1H3,(H,15,19)(H,16,18)/b11-10-