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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Openeye Name: 1-indan-5-yl-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Traditional Name: 1-indan-5-yl-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Formula: C24H25N3O2S2 MolecularWeight: 451.6042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25N3O2S2/c1-17(18-6-3-2-4-7-18)27-31(28,29)23-14-12-21(13-15-23)25-24(30)26-22-11-10-19-8-5-9-20(19)16-22/h2-4,6-7,10-17,27H,5,8-9H2,1H3,(H2,25,26,30)