(E)-3-phenyl-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(thiazol-2-ylthiocarbamoyl)acrylamide Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C13H11N3OS2/c17-11(7-6-10-4-2-1-3-5-10)15-12(18)16-13-14-8-9-19-13/h1-9H,(H2,14,15,16,17,18)/b7-6+