N-hexylpyrazole-1-carbothioamide

Systemtic Name: N-hexylpyrazole-1-carbothioamide Openeye Name: N-hexylpyrazole-1-carbothioamide CAS Name: N-hexyl-1-pyrazolecarbothioamide IUPAC Name: N-hexylpyrazole-1-carbothioamide Traditional Name: N-hexylpyrazole-1-carbothioamide Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)N1C=CC=N1

Isomeric SMILES

CCCCCCNC(=S)N1C=CC=N1

InChI

InChI=1S/C10H17N3S/c1-2-3-4-5-7-11-10(14)13-9-6-8-12-13/h6,8-9H,2-5,7H2,1H3,(H,11,14)