4-(2-ethoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxypropyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCCOC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCCOC

InChI

InChI=1S/C17H27N3O2S/c1-3-22-16-8-5-4-7-15(16)19-10-12-20(13-11-19)17(23)18-9-6-14-21-2/h4-5,7-8H,3,6,9-14H2,1-2H3,(H,18,23)