(E)-N-[(3-ethanoylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-ethanoylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-acetylanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3-acetylphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S2/c1-11(19)12-4-2-5-13(10-12)17-16(21)18-15(20)8-7-14-6-3-9-22-14/h2-10H,1H3,(H2,17,18,20,21)/b8-7+