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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H27N3O2S/c1-21-12-4-7-18-17(23)20-10-8-19(9-11-20)14-15-5-3-6-16(13-15)22-2/h3,5-6,13H,4,7-12,14H2,1-2H3,(H,18,23)