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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H23N3O4S2/c1-29-19-13-18(14-20(15-19)30-2)25-23(31)24-17-7-9-21(10-8-17)32(27,28)26-12-11-16-5-3-4-6-22(16)26/h3-10,13-15H,11-12H2,1-2H3,(H2,24,25,31)