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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbothioamide CAS Name: 1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(4-methoxyphenyl)acetyl]thioisonipecotamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C(=S)N

InChI

InChI=1S/C15H20N2O2S/c1-19-13-4-2-11(3-5-13)10-14(18)17-8-6-12(7-9-17)15(16)20/h2-5,12H,6-10H2,1H3,(H2,16,20)