3,3-dimethyl-1-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Openeye Name: 3,3-dimethyl-1-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one CAS Name: 3,3-dimethyl-1-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-2-butanone IUPAC Name: 3,3-dimethyl-1-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Traditional Name: 3,3-dimethyl-1-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]butan-2-one Formula: C15H18N2OS3 MolecularWeight: 338.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)C(C)(C)C

InChI

InChI=1S/C15H18N2OS3/c1-10-7-5-6-8-11(10)17-14(19)21-13(16-17)20-9-12(18)15(2,3)4/h5-8H,9H2,1-4H3