N-cyclopentyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: N-cyclopentyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-cyclopentyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-cyclopentyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-cyclopentyl-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-cyclopentyl-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S/c19-15(16-13-8-4-5-9-13)18-11-10-14(17-18)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,19)