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

Systemtic Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16ClN3OS3 MolecularWeight: 373.94434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS3/c1-14(2,3)16-11(19)8-21-12-17-18(13(20)22-12)10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,19)