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

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H16ClN3OS3 MolecularWeight: 421.98714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN(C(=S)S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS3/c1-21(2)16(23)15(12-6-4-3-5-7-12)25-17-20-22(18(24)26-17)14-10-8-13(19)9-11-14/h3-11,15H,1-2H3