(E)-N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-propionamidophenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17N3O2S2/c1-2-15(21)18-12-5-7-13(8-6-12)19-17(23)20-16(22)10-9-14-4-3-11-24-14/h3-11H,2H2,1H3,(H,18,21)(H2,19,20,22,23)/b10-9+