Molecular Formula: C17H18ClN5O2S
InChIKey: InChIKey=AEKBECLJCVWPPN-UYBDAZJACQ
SMILES: CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
Names:
N-(3-chloro-2-methyl-phenyl)-4-(5-nitropyridin-2-yl)piperazine-1-carbothioamide
Registries:
PubChem CID 2795860
PubChem ID 3251544