4-cyclopentyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide

Systemtic Name: 4-cyclopentyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide Openeye Name: 4-cyclopentyl-3-oxo-1H-pyrazole-2-carbothioamide CAS Name: 4-cyclopentyl-3-oxo-1H-pyrazole-2-carbothioamide IUPAC Name: 4-cyclopentyl-3-oxo-1H-pyrazole-2-carbothioamide Traditional Name: 4-cyclopentyl-5-keto-3-pyrazoline-1-carbothioamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CNN(C2=O)C(=S)N

Isomeric SMILES

C1CCC(C1)C2=CNN(C2=O)C(=S)N

InChI

InChI=1S/C9H13N3OS/c10-9(14)12-8(13)7(5-11-12)6-3-1-2-4-6/h5-6,11H,1-4H2,(H2,10,14)