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

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]propionamide Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O3S2/c25-21-7-3-1-5-17(21)9-14-23(29)27-24(32)26-19-10-12-20(13-11-19)33(30,31)28-16-15-18-6-2-4-8-22(18)28/h1-8,10-13H,9,14-16H2,(H2,26,27,29,32)