Molecular Formula: C12H10N2OS
InChI: InChI=1/C12H10N2OS/c13-12(16)9-3-5-10(6-4-9)14-8-11-2-1-7-15-11/h1-8H,(H2,13,16)/b14-8+/f/h13H2
InChIKey: InChIKey=UGZCRHKJHGVFAP-CDWCUZDRDA
SMILES: C1=COC(=C1)C=NC2=CC=C(C=C2)C(=S)N
Names:
NSC292674
4-(2-furylmethylideneamino)benzenecarbothioamide
Registries:
PubChem CID 5137329
PubChem ID 145778