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1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name:1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea
Openeye Name:1-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-3-(4-isopropylphenyl)thiourea
CAS Name:1-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea
IUPAC Name:1-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea
Traditional Name:1-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-3-p-cumenyl-thiourea
Formula: C21H31N5OS
MolecularWeight: 401.56874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C21H31N5OS/c1-13(2)12-26-16(6)19(15(5)25-26)11-20(27)23-24-21(28)22-18-9-7-17(8-10-18)14(3)4/h7-10,13-14H,11-12H2,1-6H3,(H,23,27)(H2,22,24,28)


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