(2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-indoline-1-carbothioamide CAS Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-indoline-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)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O2S2/c1-3-19-25(22,23)16-10-8-15(9-11-16)20-18(24)21-13(2)12-14-6-4-5-7-17(14)21/h4-11,13,19H,3,12H2,1-2H3,(H,20,24)/t13-/m1/s1