1-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-indan-5-yl-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-indan-5-yl-3-(4-sulfamoylphenyl)thiourea Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S2/c17-23(20,21)15-8-6-13(7-9-15)18-16(22)19-14-5-4-11-2-1-3-12(11)10-14/h4-10H,1-3H2,(H2,17,20,21)(H2,18,19,22)