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

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-o-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C14H16N4OS/c1-19-12-5-3-2-4-9(12)8-11-10-6-7-16-13(10)18(17-11)14(15)20/h2-5,17H,6-8H2,1H3,(H2,15,20)