N-[2-methyl-1-[[4-methyl-1-(4-methylquinolin-2-yl)sulfanyl-4H-quinolin-2-yl]sulfanyl]propan-2-yl]thiohydroxylamine

Systemtic Name: N-[2-methyl-1-[[4-methyl-1-(4-methylquinolin-2-yl)sulfanyl-4H-quinolin-2-yl]sulfanyl]propan-2-yl]thiohydroxylamine Openeye Name: N-[1,1-dimethyl-2-[[4-methyl-1-[(4-methyl-2-quinolyl)sulfanyl]-4H-quinolin-2-yl]sulfanyl]ethyl]thiohydroxylamine CAS Name: N-[2-methyl-1-[[4-methyl-1-[(4-methyl-2-quinolinyl)thio]-4H-quinolin-2-yl]thio]propan-2-yl]thiohydroxylamine IUPAC Name: N-[2-methyl-1-[[4-methyl-1-(4-methylquinolin-2-yl)sulfanyl-4H-quinolin-2-yl]sulfanyl]propan-2-yl]thiohydroxylamine Traditional Name: N-[1,1-dimethyl-2-[[4-methyl-1-[(4-methyl-2-quinolyl)thio]-4H-quinolin-2-yl]thio]ethyl]thiohydroxylamine Formula: C24H27N3S3 MolecularWeight: 453.68628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N(C2=CC=CC=C12)SC3=NC4=CC=CC=C4C(=C3)C)SCC(C)(C)NS

Isomeric SMILES

CC1C=C(N(C2=CC=CC=C12)SC3=NC4=CC=CC=C4C(=C3)C)SCC(C)(C)NS

InChI

InChI=1S/C24H27N3S3/c1-16-13-22(25-20-11-7-5-9-18(16)20)30-27-21-12-8-6-10-19(21)17(2)14-23(27)29-15-24(3,4)26-28/h5-14,17,26,28H,15H2,1-4H3