4-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(3-morpholinopropyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Traditional Name: N-(3-morpholinopropyl)-4-p-anisyl-piperazine-1-carbothioamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCCCN3CCOCC3

InChI

InChI=1S/C20H32N4O2S/c1-25-19-5-3-18(4-6-19)17-23-9-11-24(12-10-23)20(27)21-7-2-8-22-13-15-26-16-14-22/h3-6H,2,7-17H2,1H3,(H,21,27)