(E)-3-(4-methoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-21-15-10-7-13(8-11-15)9-12-16(20)19-17(22)18-14-5-3-2-4-6-14/h2-12H,1H3,(H2,18,19,20,22)/b12-9+