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

Systemtic Name: 2-cyano-3-(4-methylphenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(p-tolyl)prop-2-enethioamide CAS Name: 2-cyano-3-(4-methylphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(4-methylphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(p-tolyl)thioacrylamide Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2S/c1-8-2-4-9(5-3-8)6-10(7-12)11(13)14/h2-6H,1H3,(H2,13,14)