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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3CCN=C3N(N2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3CCN=C3N(N2)C(=S)N)OC

InChI

InChI=1S/C14H16N4O2S/c1-19-10-4-3-8(7-11(10)20-2)12-9-5-6-16-13(9)18(17-12)14(15)21/h3-4,7,17H,5-6H2,1-2H3,(H2,15,21)