1-[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)phenyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)phenyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(2-indan-1-ylsulfanylphenyl)-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-ylthio)phenyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)phenyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-(indan-1-ylthio)phenyl]-3-tosyl-urea Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2SC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2SC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H22N2O3S2/c1-16-10-13-18(14-11-16)30(27,28)25-23(26)24-20-8-4-5-9-22(20)29-21-15-12-17-6-2-3-7-19(17)21/h2-11,13-14,21H,12,15H2,1H3,(H2,24,25,26)