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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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