Molecular Formula: C13H15ClN6O2S
InChIKey: InChIKey=FFGQWGDLCLWTGE-LUXCBXFACY
SMILES: CCNC(=O)NC(=O)C(C)SC1=NN=NN1C2=CC=C(C=C2)Cl
Names:
2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(ethylcarbamoyl)propanamide
Registries:
PubChem CID 4815049
PubChem ID 9786290