(E)-3-(4-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(2-thienylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(2-thenylthiocarbamoyl)acrylamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CS2

InChI

InChI=1S/C16H16N2OS2/c1-12-4-6-13(7-5-12)8-9-15(19)18-16(20)17-11-14-3-2-10-21-14/h2-10H,11H2,1H3,(H2,17,18,19,20)/b9-8+