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

Systemtic Name: 2-[[4-(3-chloranyl-4-methyl-phenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[[4-(3-chloro-4-methyl-phenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[4-(3-chloro-4-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[[4-(3-chloro-4-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[[4-(3-chloro-4-methyl-phenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C19H18ClN3OS3 MolecularWeight: 436.01372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS3/c1-3-22(14-7-5-4-6-8-14)17(24)12-26-18-21-23(19(25)27-18)15-10-9-13(2)16(20)11-15/h4-11H,3,12H2,1-2H3