(E)-2-cyano-3-ethoxy-N-(4-methylphenyl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-ethoxy-N-(4-methylphenyl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-ethoxy-N-(p-tolyl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-ethoxy-N-(4-methylphenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-ethoxy-N-(4-methylphenyl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-ethoxy-N-(p-tolyl)thioacrylamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-3-16-9-11(8-14)13(17)15-12-6-4-10(2)5-7-12/h4-7,9H,3H2,1-2H3,(H,15,17)/b11-9+