1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O2S2/c1-16-13-17(2)15-20(14-16)25-23(29)24-19-7-9-21(10-8-19)30(27,28)26-12-11-18-5-3-4-6-22(18)26/h3-10,13-15H,11-12H2,1-2H3,(H2,24,25,29)