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

Systemtic Name: 4-[2-(2-methylphenoxy)ethanoyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(2-methylphenoxy)acetyl]piperazine-1-carbothioamide CAS Name: 4-[2-(2-methylphenoxy)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: 4-[2-(2-methylphenoxy)acetyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(2-methylphenoxy)acetyl]piperazine-1-carbothioamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=S)N

InChI

InChI=1S/C14H19N3O2S/c1-11-4-2-3-5-12(11)19-10-13(18)16-6-8-17(9-7-16)14(15)20/h2-5H,6-10H2,1H3,(H2,15,20)