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

Systemtic Name: 1-[1-(phenylmethyl)pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(1-benzylpyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[1-(phenylmethyl)-3-pyrazolyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(1-benzylpyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(1-benzylpyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N5O2S2/c18-26(23,24)15-8-6-14(7-9-15)19-17(25)20-16-10-11-22(21-16)12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,18,23,24)(H2,19,20,21,25)