N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide Traditional Name: N-p-anisylpiperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCCCC2

InChI

InChI=1S/C14H20N2OS/c1-17-13-7-5-12(6-8-13)11-15-14(18)16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,18)