Molecular Formula: C13H18Cl2N4S
InChIKey: InChIKey=AZKWRBGNUHSATC-MZSCVVMKCG
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC(=S)N
Names:
NSC62732
92106-17-7
[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea
Registries:
PubChem CID 4371262
PubChem ID 109745