N-cyclopentyl-4-methyl-pyrazole-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-methyl-pyrazole-1-carbothioamide Openeye Name: N-cyclopentyl-4-methyl-pyrazole-1-carbothioamide CAS Name: N-cyclopentyl-4-methyl-1-pyrazolecarbothioamide IUPAC Name: N-cyclopentyl-4-methylpyrazole-1-carbothioamide Traditional Name: N-cyclopentyl-4-methyl-pyrazole-1-carbothioamide Formula: C10H15N3S MolecularWeight: 209.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=S)NC2CCCC2

Isomeric SMILES

CC1=CN(N=C1)C(=S)NC2CCCC2

InChI

InChI=1S/C10H15N3S/c1-8-6-11-13(7-8)10(14)12-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,12,14)