5-(3-chlorophenyl)-N-cyclopentyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-(3-chlorophenyl)-N-cyclopentyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(3-chlorophenyl)-N-cyclopentyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(3-chlorophenyl)-N-cyclopentyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(3-chlorophenyl)-N-cyclopentyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(3-chlorophenyl)-N-cyclopentyl-2-pyrazoline-1-carbothioamide Formula: C15H18ClN3S MolecularWeight: 307.84152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H18ClN3S/c16-12-5-3-4-11(10-12)14-8-9-19(18-14)15(20)17-13-6-1-2-7-13/h3-5,10,13H,1-2,6-9H2,(H,17,20)