Ligand General Information				Top
Ligand ID	LBW49P
Ligand Name	N-dodecylmethanethioamide
Synonyms	SCHEMBL11104431     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H27NS
Canonical SMILES	CCCCCCCCCCCCNC=S
InChI	1S/C13H27NS/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15/h13H,2-12H2,1H3,(H,14,15)
InChIKey	BDXCOJKIHNDCOM-UHFFFAOYSA-N
PubChem Compound ID	88723176

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