Ligand General Information				Top
Ligand ID	LM32FH
Ligand Name	N-(2-phenoxyethyl)methanethioamide
Structure		Download 2D MOL 3D MOL
Formula	C9H11NOS
Canonical SMILES	C1=CC=C(C=C1)OCCNC=S
InChI	1S/C9H11NOS/c12-8-10-6-7-11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,12)
InChIKey	GZNWNJDVFSIFLF-UHFFFAOYSA-N
PubChem Compound ID	162639260

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