4-(cyclopentylcarbamothioylamino)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-(cyclopentylcarbamothioylamino)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-(cyclopentylcarbamothioylamino)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[(cyclopentylamino)-sulfanylidenemethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-(cyclopentylcarbamothioylamino)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-(cyclopentylthiocarbamoylamino)-1-ethyl-pyrazole-3-carboxamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=S)NC2CCCC2

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=S)NC2CCCC2

InChI

InChI=1S/C12H19N5OS/c1-2-17-7-9(10(16-17)11(13)18)15-12(19)14-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H2,13,18)(H2,14,15,19)