1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-indan-5-yloxypropanoylamino)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-indan-5-yloxypropanoylamino)-3-(4-sulfamoylphenyl)thiourea Formula: C19H22N4O4S2 MolecularWeight: 434.53238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N4O4S2/c1-12(27-16-8-5-13-3-2-4-14(13)11-16)18(24)22-23-19(28)21-15-6-9-17(10-7-15)29(20,25)26/h5-12H,2-4H2,1H3,(H,22,24)(H2,20,25,26)(H2,21,23,28)