4-[2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]-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)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3S/c1-26-19-5-3-18(4-6-19)17-23-22(29)25-13-11-24(12-14-25)15-16-28-21-9-7-20(27-2)8-10-21/h3-10H,11-17H2,1-2H3,(H,23,29)