1-cyano-N-(3-methylphenyl)-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-cyano-N-(3-methylphenyl)-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-cyano-N-(m-tolyl)thioformamide CAS Name: 1-cyano-N-(3-methylphenyl)-N-prop-2-enylmethanethioamide IUPAC Name: 1-cyano-N-(3-methylphenyl)-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-cyano-N-(m-tolyl)thioformamide Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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