N-(5-chloranyl-2-methoxy-phenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methylol-piperidine-1-carbothioamide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCCCC2CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCCCC2CO

InChI

InChI=1S/C14H19ClN2O2S/c1-19-13-6-5-10(15)8-12(13)16-14(20)17-7-3-2-4-11(17)9-18/h5-6,8,11,18H,2-4,7,9H2,1H3,(H,16,20)