1-cyclopentyl-3-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiourea Openeye Name: 1-cyclopentyl-3-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]thiourea CAS Name: 1-cyclopentyl-3-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]thiourea Formula: C18H22Cl2N4S MolecularWeight: 397.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4S/c1-11-17(22-18(25)21-14-5-3-4-6-14)12(2)24(23-11)10-13-7-8-15(19)16(20)9-13/h7-9,14H,3-6,10H2,1-2H3,(H2,21,22,25)