Molecular Formula: C9H12N2OS
InChI: InChI=1/C9H12N2OS/c1-3-8-4-5-9(13-8)6-10-11-7(2)12/h4-6H,3H2,1-2H3,(H,11,12)/b10-6+/f/h11H
InChIKey: InChIKey=LMSDLVCYKUNXSD-PUBCGZNVDQ
SMILES: CCC1=CC=C(S1)C=NNC(=O)C
Names:
N-[(5-ethylthiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 6103575
PubChem ID 11607816