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1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiourea

1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiourea

Systemtic Name:1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiourea
Openeye Name:1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiourea
CAS Name:1-[5-(diethylsulfamoyl)-2-methylphenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]thiourea
IUPAC Name:1-[5-(diethylsulfamoyl)-2-methylphenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]thiourea
Traditional Name:1-[5-(diethylsulfamoyl)-2-methyl-phenyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiourea
Formula: C29H33N5O4S2
MolecularWeight: 579.73342
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C29H33N5O4S2/c1-6-33(7-2)40(35,36)23-15-13-20(3)24(18-23)30-29(39)31-25-19-34(22-11-9-8-10-12-22)32-28(25)21-14-16-26(37-4)27(17-21)38-5/h8-19H,6-7H2,1-5H3,(H2,30,31,39)


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