1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S2/c1-16(27)18-6-4-7-20(15-18)25-23(30)24-19-9-11-21(12-10-19)31(28,29)26-14-13-17-5-2-3-8-22(17)26/h2-12,15H,13-14H2,1H3,(H2,24,25,30)