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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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