1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Formula: C26H27N5O4S2 MolecularWeight: 537.65368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N5O4S2/c1-17-10-15-22(23(16-17)37(33,34)29-19-11-13-21(35-4)14-12-19)27-26(36)28-24-18(2)30(3)31(25(24)32)20-8-6-5-7-9-20/h5-16,29H,1-4H3,(H2,27,28,36)