1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]thiourea Openeye Name: 1-indan-5-yl-3-[4-(isobutylsulfamoyl)phenyl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]thiourea Traditional Name: 1-indan-5-yl-3-[4-(isobutylsulfamoyl)phenyl]thiourea Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N3O2S2/c1-14(2)13-21-27(24,25)19-10-8-17(9-11-19)22-20(26)23-18-7-6-15-4-3-5-16(15)12-18/h6-12,14,21H,3-5,13H2,1-2H3,(H2,22,23,26)