N-(3-methoxyphenyl)-4-oxidanylidene-piperidine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-piperidine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-piperidine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-oxo-1-piperidinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-oxopiperidine-1-carbothioamide Traditional Name: 4-keto-N-(3-methoxyphenyl)piperidine-1-carbothioamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(=O)CC2

InChI

InChI=1S/C13H16N2O2S/c1-17-12-4-2-3-10(9-12)14-13(18)15-7-5-11(16)6-8-15/h2-4,9H,5-8H2,1H3,(H,14,18)