(Z)-3-azanyl-2-cyano-3-phenyl-N-sulfanylidene-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-phenyl-N-sulfanylidene-prop-2-enamide Openeye Name: (Z)-3-amino-2-cyano-3-phenyl-N-thioxo-prop-2-enamide CAS Name: (Z)-3-amino-2-cyano-3-phenyl-N-sulfanylidene-2-propenamide IUPAC Name: (Z)-3-amino-2-cyano-3-phenyl-N-sulfanylideneprop-2-enamide Traditional Name: (Z)-3-amino-2-cyano-3-phenyl-N-thioxo-acrylamide Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3OS/c11-6-8(10(14)13-15)9(12)7-4-2-1-3-5-7/h1-5H,12H2/b9-8-