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

Systemtic Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-indan-5-yl-thiourea CAS Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-indan-5-yl-thiourea Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O2S2/c26-29(27,25-19-7-2-1-3-8-19)21-13-11-18(12-14-21)23-22(28)24-20-10-9-16-5-4-6-17(16)15-20/h9-15,19,25H,1-8H2,(H2,23,24,28)