3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-5-(p-tolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S2/c1-17-10-12-18(13-11-17)16-21-23(28)26(24(29)30-21)15-5-9-22(27)25-14-4-7-19-6-2-3-8-20(19)25/h2-3,6,8,10-13,16H,4-5,7,9,14-15H2,1H3