1-(phenylmethyl)-1-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]thiourea

Systemtic Name: 1-(phenylmethyl)-1-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]thiourea Openeye Name: 1-benzyl-1-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]thiourea CAS Name: 1-(phenylmethyl)-1-[[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]methyl]thiourea IUPAC Name: 1-benzyl-1-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]thiourea Traditional Name: 1-benzyl-1-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]thiourea Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C(=S)N

InChI

InChI=1S/C24H23N5O2S2/c25-24(32)28(16-18-7-3-1-4-8-18)17-20-15-23(19-9-5-2-6-10-19)29(27-20)21-11-13-22(14-12-21)33(26,30)31/h1-15H,16-17H2,(H2,25,32)(H2,26,30,31)