Molecular Formula: C13H16N4O3S
InChIKey: InChIKey=UGIAXGUWLHHYQP-VTORVXMGCZ
SMILES: C1CC(OC1)CNC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-[(4-nitrophenyl)methylideneamino]-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 3566796
PubChem ID 4829878