(E)-N-(phenylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(phenylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(phenylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(phenylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(phenylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS2/c17-13(9-8-12-7-4-10-19-12)16-14(18)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,18)/b9-8+