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1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiourea

1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiourea

Systemtic Name:1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiourea
Openeye Name:1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiourea
CAS Name:1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]thiourea
IUPAC Name:1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]thiourea
Traditional Name:1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea
Formula: C24H25N7O3S2
MolecularWeight: 523.6304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H25N7O3S2/c1-15-14-21(26-17(3)25-15)29-36(33,34)20-12-10-18(11-13-20)27-24(35)28-22-16(2)30(4)31(23(22)32)19-8-6-5-7-9-19/h5-14H,1-4H3,(H,25,26,29)(H2,27,28,35)


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