4-chloranyl-N-ethyl-pyrazole-1-carbothioamide

Systemtic Name: 4-chloranyl-N-ethyl-pyrazole-1-carbothioamide Openeye Name: 4-chloro-N-ethyl-pyrazole-1-carbothioamide CAS Name: 4-chloro-N-ethyl-1-pyrazolecarbothioamide IUPAC Name: 4-chloro-N-ethylpyrazole-1-carbothioamide Traditional Name: 4-chloro-N-ethyl-pyrazole-1-carbothioamide Formula: C6H8ClN3S MolecularWeight: 189.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1C=C(C=N1)Cl

Isomeric SMILES

CCNC(=S)N1C=C(C=N1)Cl

InChI

InChI=1S/C6H8ClN3S/c1-2-8-6(11)10-4-5(7)3-9-10/h3-4H,2H2,1H3,(H,8,11)