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

Systemtic Name: 4-(cyclopentylcarbamothioylamino)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-(cyclopentylcarbamothioylamino)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(cyclopentylamino)-sulfanylidenemethyl]amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-(cyclopentylcarbamothioylamino)-1-methylpyrazole-3-carboxamide Traditional Name: 4-(cyclopentylthiocarbamoylamino)-1-methyl-pyrazole-3-carboxamide Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N)NC(=S)NC2CCCC2

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N)NC(=S)NC2CCCC2

InChI

InChI=1S/C11H17N5OS/c1-16-6-8(9(15-16)10(12)17)14-11(18)13-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H2,12,17)(H2,13,14,18)