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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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