4-[(2,5-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2,5-dimethoxybenzyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H29N3O3S/c1-26-19-6-4-17(5-7-19)15-23-22(29)25-12-10-24(11-13-25)16-18-14-20(27-2)8-9-21(18)28-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,29)