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

Systemtic Name: 1-(5-phenyl-1H-pyrazol-3-yl)-1-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(5-phenyl-1H-pyrazol-3-yl)-1-(4-sulfamoylphenyl)thiourea CAS Name: 1-(5-phenyl-1H-pyrazol-3-yl)-1-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(5-phenyl-1H-pyrazol-3-yl)-1-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(5-phenyl-1H-pyrazol-3-yl)-1-(4-sulfamoylphenyl)thiourea Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=S)N

InChI

InChI=1S/C16H15N5O2S2/c17-16(24)21(12-6-8-13(9-7-12)25(18,22)23)15-10-14(19-20-15)11-4-2-1-3-5-11/h1-10H,(H2,17,24)(H,19,20)(H2,18,22,23)