3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-methyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-methyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-methyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazole-2-thione Formula: C13H12N4OS3 MolecularWeight: 336.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN(C(=S)S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN(C(=S)S3)C

InChI

InChI=1S/C13H12N4OS3/c1-8-3-5-9(6-4-8)11-14-10(18-16-11)7-20-12-15-17(2)13(19)21-12/h3-6H,7H2,1-2H3