4-[bis(2-chloroethyl)amino]benzenethiol

Molecular Formula: C₁₀H₁₃Cl₂NS

InChI: InChI=1/C10H13Cl2NS/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2

InChIKey: InChIKey=XYDTUVWHOYTQIY-UHFFFAOYAX
SMILES: C1=CC(=CC=C1N(CCCl)CCCl)S

Names:
    NSC62393
    4-[bis(2-chloroethyl)amino]benzenethiol
    6972-96-9

Registries:
    PubChem CID 247537
    PubChem ID 109514