(E)-N-(1-phenylethylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-phenylethylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1-phenylethylamino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-phenylethylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-phenylethylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2OS2/c1-12(13-6-3-2-4-7-13)17-16(20)18-15(19)10-9-14-8-5-11-21-14/h2-12H,1H3,(H2,17,18,19,20)/b10-9+