N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S2/c1-13(2)18(23)21-19(26)20-15-7-9-16(10-8-15)27(24,25)22-12-11-14-5-3-4-6-17(14)22/h3-10,13H,11-12H2,1-2H3,(H2,20,21,23,26)