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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)piperidine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)piperidine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)piperidine-1-carbothioamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCCCC2

InChI

InChI=1S/C13H17ClN2OS/c1-17-12-6-5-10(14)9-11(12)15-13(18)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,18)