Molecular Formula: C20H32ClN3S
InChIKey: InChIKey=ZZMCBVREEMYMJO-MIZNXGGPDE
SMILES: CCCCCCCCCCCCNC(=S)NN=CC1=CC=CC=C1Cl
Names:
NSC51379
3-[(2-chlorophenyl)methylideneamino]-1-dodecyl-thiourea
6340-25-6
Registries:
PubChem CID 9561428
PubChem ID 102811