Molecular Formula: C12H17N3O2S
InChIKey: InChIKey=SCTVIIYAFGABHD-YENFCIRVCR
SMILES: CC(=C1C=CC(=O)C=C1)NNC(=S)NCCOC
Names:
1-(2-methoxyethyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea
Registries:
PubChem CID 6117038
PubChem ID 6583407