N-(phenethylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(phenethylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(phenethylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(phenethylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(phenethylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS2/c19-15(9-8-14-7-4-12-21-14)18-16(20)17-11-10-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H2,17,18,19,20)