(E)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-methoxy-3-(p-tolyl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-methoxy-3-(4-methylphenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-methoxy-3-(p-tolyl)thioacrylamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C(=S)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C#N)\C(=S)N)/OC

InChI

InChI=1S/C12H12N2OS/c1-8-3-5-9(6-4-8)11(15-2)10(7-13)12(14)16/h3-6H,1-2H3,(H2,14,16)/b11-10+