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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3OS3/c1-21(11-5-3-2-4-6-11)15(23)10-25-16-20-22(17(24)26-16)12-7-8-13(18)14(19)9-12/h2-9H,10H2,1H3