1-cyano-N-(2-methylphenyl)-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-cyano-N-(2-methylphenyl)-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-cyano-N-(o-tolyl)thioformamide CAS Name: 1-cyano-N-(2-methylphenyl)-N-prop-2-enylmethanethioamide IUPAC Name: 1-cyano-N-(2-methylphenyl)-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-cyano-N-(o-tolyl)thioformamide Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC=C)C(=S)C#N

Isomeric SMILES

CC1=CC=CC=C1N(CC=C)C(=S)C#N

InChI

InChI=1S/C12H12N2S/c1-3-8-14(12(15)9-13)11-7-5-4-6-10(11)2/h3-7H,1,8H2,2H3