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

Systemtic Name: (E)-N-(1-phenylpropylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-phenylpropylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-phenylpropylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-phenylpropylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS2/c1-2-15(13-7-4-3-5-8-13)18-17(21)19-16(20)11-10-14-9-6-12-22-14/h3-12,15H,2H2,1H3,(H2,18,19,20,21)/b11-10+