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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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