Molecular Formula: C13H22N6O2S
InChIKey: InChIKey=HBLMLNWCGWMSDV-DNYHJGITCP
SMILES: CCN(CC)CCNC(=S)NNC1=C(C=CC(=N1)C)[N+](=O)[O-]
Names:
NSC294148
1-(2-diethylaminoethyl)-3-[(6-methyl-3-nitro-pyridin-2-yl)amino]thiourea
62194-67-6
Registries:
PubChem CID 5130538
PubChem ID 146178