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

Systemtic Name: N-(3-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)piperidine-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCCCC2

InChI

InChI=1S/C13H18N2OS/c1-16-12-7-5-6-11(10-12)14-13(17)15-8-3-2-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,14,17)