3-[5-(4-chlorophenyl)furan-2-yl]-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(thiazol-2-ylthiocarbamoyl)acrylamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC=CS3)Cl

InChI

InChI=1S/C17H12ClN3O2S2/c18-12-3-1-11(2-4-12)14-7-5-13(23-14)6-8-15(22)20-16(24)21-17-19-9-10-25-17/h1-10H,(H2,19,20,21,22,24)