4-[bis(2-chloroethyl)amino]benzenethiol
Molecular Formula:
C
10
H
13
Cl
2
NS
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