5-azanyl-1-ethyl-3-methyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-ethyl-3-methyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-1-ethyl-3-methyl-pyrazole-4-carbothioamide CAS Name: 5-amino-1-ethyl-3-methyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-1-ethyl-3-methylpyrazole-4-carbothioamide Traditional Name: 5-amino-1-ethyl-3-methyl-pyrazole-4-carbothioamide Formula: C7H12N4S MolecularWeight: 184.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=S)N)N

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=S)N)N

InChI

InChI=1S/C7H12N4S/c1-3-11-6(8)5(7(9)12)4(2)10-11/h3,8H2,1-2H3,(H2,9,12)