2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-acetamide Formula: C13H14ClN3OS3 MolecularWeight: 359.91776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS3/c1-8(2)15-11(18)7-20-12-16-17(13(19)21-12)10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,18)