2-cyano-3-[(2,6-dichlorophenyl)amino]prop-2-enethioamide

Molecular Formula: C₁₀H₇Cl₂N₃S

InChI: InChI=1/C10H7Cl2N3S/c11-7-2-1-3-8(12)9(7)15-5-6(4-13)10(14)16/h1-3,5,15H,(H2,14,16)/f/h14H2

InChIKey: InChIKey=XGAPZUOEPAIKGE-YGPBECBDCR
SMILES: C1=CC(=C(C(=C1)Cl)NC=C(C#N)C(=S)N)Cl

Names:
    2-cyano-3-[(2,6-dichlorophenyl)amino]prop-2-enethioamide

Registries:
    PubChem CID 4480414
    PubChem ID 6601847