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

Systemtic Name: 1,1-dimethyl-3-(5-phenyl-1H-pyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1,1-dimethyl-3-(5-phenyl-1H-pyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1,1-dimethyl-3-(5-phenyl-1H-pyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1,1-dimethyl-3-(5-phenyl-1H-pyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1,1-dimethyl-3-(5-phenyl-1H-pyrazol-3-yl)-3-(4-sulfamoylphenyl)thiourea Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S2/c1-22(2)18(26)23(14-8-10-15(11-9-14)27(19,24)25)17-12-16(20-21-17)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21)(H2,19,24,25)