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

Systemtic Name: 3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C15H18N4O3S/c1-20-10-6-8(7-11(21-2)13(10)22-3)12-9-4-5-17-14(9)19(18-12)15(16)23/h6-7,18H,4-5H2,1-3H3,(H2,16,23)