1-cyano-N-(4-methoxyphenyl)-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-cyano-N-(4-methoxyphenyl)-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-cyano-N-(4-methoxyphenyl)thioformamide CAS Name: 1-cyano-N-(4-methoxyphenyl)-N-prop-2-enylmethanethioamide IUPAC Name: 1-cyano-N-(4-methoxyphenyl)-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-cyano-N-(4-methoxyphenyl)thioformamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2OS/c1-3-8-14(12(16)9-13)10-4-6-11(15-2)7-5-10/h3-7H,1,8H2,2H3