4-[2-(4-methoxyphenoxy)ethanoyl]piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbothioamide CAS Name: 4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methoxyphenoxy)acetyl]piperazine-1-carbothioamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=S)N

InChI

InChI=1S/C14H19N3O3S/c1-19-11-2-4-12(5-3-11)20-10-13(18)16-6-8-17(9-7-16)14(15)21/h2-5H,6-10H2,1H3,(H2,15,21)