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1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-cyclopentyl-thiourea

1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-cyclopentyl-thiourea

Systemtic Name:1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-cyclopentyl-thiourea
Openeye Name:1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-cyclopentyl-thiourea
CAS Name:1-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-cyclopentylthiourea
IUPAC Name:1-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-cyclopentylthiourea
Traditional Name:1-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3-cyclopentyl-thiourea
Formula: C17H21ClN4S
MolecularWeight: 348.89344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=S)NC3CCCC3


Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=S)NC3CCCC3


InChI

InChI=1S/C17H21ClN4S/c1-12-10-16(20-17(23)19-15-4-2-3-5-15)21-22(12)11-13-6-8-14(18)9-7-13/h6-10,15H,2-5,11H2,1H3,(H2,19,20,21,23)


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