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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-piperidine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-piperidine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1-piperidinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxopiperidine-1-carbothioamide Traditional Name: 4-keto-N-p-anisyl-piperidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-18-13-4-2-11(3-5-13)10-15-14(19)16-8-6-12(17)7-9-16/h2-5H,6-10H2,1H3,(H,15,19)