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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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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=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c28-23(15-10-18-6-2-1-3-7-18)26-24(31)25-20-11-13-21(14-12-20)32(29,30)27-17-16-19-8-4-5-9-22(19)27/h1-9,11-14H,10,15-17H2,(H2,25,26,28,31)