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N-[(2,3-dimethoxyphenyl)methyl]-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide
N-[(2,3-dimethoxyphenyl)methyl]-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4
InChI
InChI=1S/C23H27N3O3S/c1-28-19-11-6-8-17(20(19)29-2)16-24-22(30)26-15-7-14-25(26)21(27)23(12-13-23)18-9-4-3-5-10-18/h3-6,8-11H,7,12-16H2,1-2H3,(H,24,30)
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