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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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