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

Systemtic Name: N-cyclopropyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H11Cl2N3OS3 MolecularWeight: 392.34694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS3/c14-9-4-3-8(5-10(9)15)18-13(20)22-12(17-18)21-6-11(19)16-7-1-2-7/h3-5,7H,1-2,6H2,(H,16,19)