2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)thioacrylamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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