(2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-indoline-1-carbothioamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O2S2/c1-13-11-14-7-4-5-10-17(14)21(13)18(24)19-15-8-6-9-16(12-15)25(22,23)20(2)3/h4-10,12-13H,11H2,1-3H3,(H,19,24)/t13-/m0/s1