1-[[2-(4-nitrophenyl)acetyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₂H₁₄N₄O₃S

InChI: InChI=1/C12H14N4O3S/c1-2-7-13-12(20)15-14-11(17)8-9-3-5-10(6-4-9)16(18)19/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,20)/f/h13-15H

InChIKey: InChIKey=SDQAIOWAROXTDQ-GAKSAGRZCW
SMILES: C=CCNC(=S)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Names:
    1-[[2-(4-nitrophenyl)acetyl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 2825040
    PubChem ID 3285764