N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-tosyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2S2/c1-13-8-10-15(11-9-13)23(20,21)18-17(22)19-12-4-6-14-5-2-3-7-16(14)19/h2-3,5,7-11H,4,6,12H2,1H3,(H,18,22)