Molecular Formula: C8H10N2OS2
InChI: InChI=1/C8H10N2OS2/c1-6(7-4-3-5-11-7)9-10-8(12)13-2/h3-5H,1-2H3,(H,10,12)/f/h10H
InChIKey: InChIKey=KVMRADISELZAMK-KZFATGLACM
SMILES: CC(=NNC(=S)SC)C1=CC=CO1
Names:
NSC256893
N-[1-(2-furyl)ethylideneamino]-1-methylsulfanyl-methanethioamide
26251-63-8
Registries:
PubChem CID 4003563
PubChem ID 138467
