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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[di(propan-2-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-[4-(diisopropylsulfamoyl)phenyl]-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[di(propan-2-yl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[di(propan-2-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[4-(diisopropylsulfamoyl)phenyl]-3-indan-5-yl-thiourea Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S2/c1-15(2)25(16(3)4)29(26,27)21-12-10-19(11-13-21)23-22(28)24-20-9-8-17-6-5-7-18(17)14-20/h8-16H,5-7H2,1-4H3,(H2,23,24,28)