[(4-prop-2-enoxyphenyl)methylideneamino]thiourea

Molecular Formula: C11H13N3OS


InChI: InChI=1/C11H13N3OS/c1-2-7-15-10-5-3-9(4-6-10)8-13-14-11(12)16/h2-6,8H,1,7H2,(H3,12,14,16)/b13-8+/f/h14H,12H2

InChIKey: InChIKey=USOSCKMQLYKTNZ-TYKYZVRVDB
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=S)N

Names:
    NSC19723
    [(4-prop-2-enoxyphenyl)methylideneamino]thiourea

Registries:
    PubChem CID 5763041
    PubChem ID 82554