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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-o-phenetyl-thiourea Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S2/c1-2-29-22-10-6-4-8-20(22)25-23(30)24-18-11-13-19(14-12-18)31(27,28)26-16-15-17-7-3-5-9-21(17)26/h3-14H,2,15-16H2,1H3,(H2,24,25,30)