Molecular Formula: C14H21N3OS
InChIKey: InChIKey=KYIDEEDBZVOOMI-KJQBJTEXCD
SMILES: CC(C)CNC(=S)NN=C(C)C1=CC=C(C=C1)OC
Names:
NSC55298
3-[1-(4-methoxyphenyl)ethylideneamino]-1-(2-methylpropyl)thiourea
6622-89-5
Registries:
PubChem CID 3419855
PubChem ID 105078