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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(thiazol-2-ylthiocarbamoyl)acrylamide Formula: C13H10ClN3OS2 MolecularWeight: 323.821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3OS2/c14-10-4-2-1-3-9(10)5-6-11(18)16-12(19)17-13-15-7-8-20-13/h1-8H,(H2,15,16,17,18,19)/b6-5+