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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-2-17(22)20-18(25)19-14-7-9-15(10-8-14)26(23,24)21-12-11-13-5-3-4-6-16(13)21/h3-10H,2,11-12H2,1H3,(H2,19,20,22,25)