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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-indan-5-yl-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-pyrimidinylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-indan-5-yl-3-[4-(2-pyrimidylsulfamoyl)phenyl]thiourea Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H19N5O2S2/c26-29(27,25-19-21-11-2-12-22-19)18-9-7-16(8-10-18)23-20(28)24-17-6-5-14-3-1-4-15(14)13-17/h2,5-13H,1,3-4H2,(H,21,22,25)(H2,23,24,28)