4-(2-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-[3-(4-morpholinyl)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Traditional Name: N-(3-morpholinopropyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCCN3CCOCC3

InChI

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