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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=CC=C2)C(=S)N(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=CC=C2)C(=S)N(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NN4

InChI

InChI=1S/C23H21N5O2S2/c1-27(20-9-5-8-18(16-20)17-6-3-2-4-7-17)23(31)28(22-14-15-25-26-22)19-10-12-21(13-11-19)32(24,29)30/h2-16H,1H3,(H,25,26)(H2,24,29,30)