Molecular Formula: C9H8N2OS
InChI: InChI=1/C9H8N2OS/c10-7-13-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6H2,(H,11,12)/f/h11H
InChIKey: InChIKey=MQAQDCGJZXXNIA-WXRBYKJCCL
SMILES: C1=CC=C(C=C1)NC(=O)CSC#N
Names:
NSC60741
N-phenyl-2-thiocyanato-acetamide
10156-35-1
Registries:
PubChem CID 246994
PubChem ID 108723