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

Systemtic Name: N-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(benzenesulfonyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-besyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S2/c19-22(20,14-9-2-1-3-10-14)17-16(21)18-12-6-8-13-7-4-5-11-15(13)18/h1-5,7,9-11H,6,8,12H2,(H,17,21)