(E)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-2-cyano-3-methylsulfanyl-prop-2-enamide CAS Name: (E)-3-anilino-2-cyano-3-(methylthio)-2-propenamide IUPAC Name: (E)-3-anilino-2-cyano-3-methylsulfanylprop-2-enamide Traditional Name: (E)-3-anilino-2-cyano-3-(methylthio)acrylamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)N)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-16-11(9(7-12)10(13)15)14-8-5-3-2-4-6-8/h2-6,14H,1H3,(H2,13,15)/b11-9+