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

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H16ClN3OS3 MolecularWeight: 433.99784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3OS3/c20-13-6-10-15(11-7-13)23-19(25)27-18(22-23)26-16(12-4-2-1-3-5-12)17(24)21-14-8-9-14/h1-7,10-11,14,16H,8-9H2,(H,21,24)