1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-thiourea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-thiourea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-cyclopentylthiourea Traditional Name: 1-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-cyclopentyl-thiourea Formula: C16H19ClN4S MolecularWeight: 334.86686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN4S/c17-14-8-4-1-5-12(14)11-21-10-9-15(20-21)19-16(22)18-13-6-2-3-7-13/h1,4-5,8-10,13H,2-3,6-7,11H2,(H2,18,19,20,22)