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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)thiourea Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-28-19-10-6-17(7-11-19)23-22(29)24-18-8-12-20(13-9-18)30(26,27)25-15-14-16-4-2-3-5-21(16)25/h2-13H,14-15H2,1H3,(H2,23,24,29)