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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S2/c23-18(14-5-6-14)21-19(26)20-15-7-9-16(10-8-15)27(24,25)22-12-11-13-3-1-2-4-17(13)22/h1-4,7-10,14H,5-6,11-12H2,(H2,20,21,23,26)