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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-12(21)18-17(24)19-14-6-8-15(9-7-14)25(22,23)20-11-10-13-4-2-3-5-16(13)20/h2-9H,10-11H2,1H3,(H2,18,19,21,24)