1-(4-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-propylsulfonylindolin-6-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea IUPAC Name: 1-(4-methylphenyl)-3-(1-propylsulfonyl-2,3-dihydroindol-6-yl)urea Traditional Name: 1-(1-propylsulfonylindolin-6-yl)-3-(p-tolyl)urea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3O3S/c1-3-12-26(24,25)22-11-10-15-6-9-17(13-18(15)22)21-19(23)20-16-7-4-14(2)5-8-16/h4-9,13H,3,10-12H2,1-2H3,(H2,20,21,23)