Molecular Formula: C14H19N3O2S
InChIKey: InChIKey=WXWNBBBZFXICAM-YAQRNVERCB
SMILES: CCCN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=S)NCC=C
Names:
1-[(4-nitrophenyl)methyl]-3-prop-2-enyl-1-propyl-thiourea
Registries:
PubChem CID 4127613
PubChem ID 6059098