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

Systemtic Name: N-(benzamidocarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(benzamidocarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(benzamidocarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(benzamidothiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S2/c19-13(9-8-12-7-4-10-22-12)16-15(21)18-17-14(20)11-5-2-1-3-6-11/h1-10H,(H,17,20)(H2,16,18,19,21)