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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]butanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-2-5-18(23)21-19(26)20-15-8-10-16(11-9-15)27(24,25)22-13-12-14-6-3-4-7-17(14)22/h3-4,6-11H,2,5,12-13H2,1H3,(H2,20,21,23,26)