1-[(3-phenylphenyl)methyl]-1-(1H-pyrazol-5-yl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(3-phenylphenyl)methyl]-1-(1H-pyrazol-5-yl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(3-phenylphenyl)methyl]-1-(1H-pyrazol-5-yl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(3-phenylphenyl)methyl]-1-(1H-pyrazol-5-yl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(3-phenylphenyl)methyl]-1-(1H-pyrazol-5-yl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(3-phenylbenzyl)-1-(1H-pyrazol-5-yl)-3-(4-sulfamoylphenyl)thiourea Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CN(C3=CC=NN3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CN(C3=CC=NN3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N5O2S2/c24-32(29,30)21-11-9-20(10-12-21)26-23(31)28(22-13-14-25-27-22)16-17-5-4-8-19(15-17)18-6-2-1-3-7-18/h1-15H,16H2,(H,25,27)(H,26,31)(H2,24,29,30)