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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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