3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCN=C2N(N1)C(=S)N

Isomeric SMILES

COCC1=C2CCN=C2N(N1)C(=S)N

InChI

InChI=1S/C8H12N4OS/c1-13-4-6-5-2-3-10-7(5)12(11-6)8(9)14/h11H,2-4H2,1H3,(H2,9,14)