Molecular Formula: C11H15N3OS
InChIKey: InChIKey=FJYOCJKFWURSBC-KDAAESJIDA
SMILES: CCNC(=S)NNC(=C1C=CC=CC1=O)C
Names:
3-ethyl-1-[[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]thiourea
Registries:
PubChem CID 5711612
PubChem ID 3245110