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

Systemtic Name: 1-(phenylmethyl)-1-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]thiourea Openeye Name: 1-benzyl-1-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]thiourea CAS Name: 1-(phenylmethyl)-1-[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]thiourea IUPAC Name: 1-benzyl-1-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]thiourea Traditional Name: 1-benzyl-1-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]thiourea Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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