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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H13Cl2N3OS3 MolecularWeight: 442.40562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS3/c18-12-3-1-11(2-4-12)9-20-15(23)10-25-16-21-22(17(24)26-16)14-7-5-13(19)6-8-14/h1-8H,9-10H2,(H,20,23)