[(2-chloro-1-pentyl-indol-3-yl)methylideneamino]thiourea

Molecular Formula: C₁₅H₁₉ClN₄S

InChI: InChI=1/C15H19ClN4S/c1-2-3-6-9-20-13-8-5-4-7-11(13)12(14(20)16)10-18-19-15(17)21/h4-5,7-8,10H,2-3,6,9H2,1H3,(H3,17,19,21)/f/h19H,17H2

InChIKey: InChIKey=RQKZGHACMSOHNF-HWHDIUAICK
SMILES: CCCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC(=S)N

Names:
    NSC247068
    64788-37-0
    [(2-chloro-1-pentyl-indol-3-yl)methylideneamino]thiourea

Registries:
    PubChem CID 4569371
    PubChem ID 136671