N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-o-veratryl-pyrazolidine-1-carbothioamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-29-19-10-8-18(9-11-19)24(12-13-24)22(28)26-14-5-15-27(26)23(32)25-16-17-6-4-7-20(30-2)21(17)31-3/h4,6-11H,5,12-16H2,1-3H3,(H,25,32)