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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C3CCN=C3N(N2)C(=S)N

InChI

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