N-[4-(ethylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-2-19-25(22,23)16-11-9-15(10-12-16)20-18(24)21-13-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-12,19H,2,5,7,13H2,1H3,(H,20,24)