(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)thioacrylamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C11H10N2OS/c1-14-10-5-3-2-4-8(10)6-9(7-12)11(13)15/h2-6H,1H3,(H2,13,15)/b9-6+