1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-4-carbothioamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carbothioamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]thioisonipecotamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=S)N)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1C(=S)N)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2S/c15-11-1-3-12(4-2-11)19-9-13(18)17-7-5-10(6-8-17)14(16)20/h1-4,10H,5-9H2,(H2,16,20)