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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(4-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=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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