2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(o-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(2-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(o-tolylthio)acetyl]acetohydrazide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2S/c1-15-7-2-5-11-18(15)26-14-20(25)22-21-19(24)13-23-12-6-9-16-8-3-4-10-17(16)23/h2-5,7-8,10-11H,6,9,12-14H2,1H3,(H,21,24)(H,22,25)