N-[3-(4-methylphenyl)-3-sulfanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-3-sulfanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[1-(4-methylbenzenecarbothioyl)vinyl]acetamide CAS Name: N-[3-(4-methylphenyl)-3-sulfanylideneprop-1-en-2-yl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-3-sulfanylideneprop-1-en-2-yl]acetamide Traditional Name: N-[1-(4-methylthiobenzoyl)vinyl]acetamide Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C(=C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C(=C)NC(=O)C

InChI

InChI=1S/C12H13NOS/c1-8-4-6-11(7-5-8)12(15)9(2)13-10(3)14/h4-7H,2H2,1,3H3,(H,13,14)