Molecular Formula: C16H22ClN3O2
InChIKey: InChIKey=MZZIMHUBKIGWOI-LOXOTEELDQ
SMILES: CCOC(=O)C(=NC1CCCCC1)NNC2=CC=CC=C2Cl
Names:
ethyl [N-[(2-chlorophenyl)amino]-N'-cyclohexyl-carbamimidoyl]formate
Registries:
PubChem CID 2317766
PubChem ID 6584868