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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-indan-5-yl-3-[4-(isopropylsulfamoyl)phenyl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-indan-5-yl-3-[4-(isopropylsulfamoyl)phenyl]thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S2/c1-13(2)22-26(23,24)18-10-8-16(9-11-18)20-19(25)21-17-7-6-14-4-3-5-15(14)12-17/h6-13,22H,3-5H2,1-2H3,(H2,20,21,25)