N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S2/c1-17-5-4-7-20(15-17)31-16-23(28)26-24(32)25-19-9-11-21(12-10-19)33(29,30)27-14-13-18-6-2-3-8-22(18)27/h2-12,15H,13-14,16H2,1H3,(H2,25,26,28,32)