4-ethanoyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(4-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-p-phenetyl-piperazine-1-carbothioamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O2S/c1-3-20-14-6-4-13(5-7-14)16-15(21)18-10-8-17(9-11-18)12(2)19/h4-7H,3,8-11H2,1-2H3,(H,16,21)