Ligand General Information				Top
Ligand ID	L6P3ID
Ligand Name	N-[(4-Cyanophenyl)methyl]methanethioamide
Synonyms	N-[(4-Cyanophenyl)methyl]methanethioamide; Q27452599     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C9H8N2S
Canonical SMILES	C1=CC(=CC=C1CNC=S)C#N
InChI	1S/C9H8N2S/c10-5-8-1-3-9(4-2-8)6-11-7-12/h1-4,7H,6H2,(H,11,12)
InChIKey	YVOLFTYAZWTPDD-UHFFFAOYSA-N
PubChem Compound ID	53991228

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