NSC62732
Molecular Formula:
C
13
H
18
Cl
2
N
4
S
InChI:
InChI=1/C13H18Cl2N4S/c1-10-8-12(19(6-4-14)7-5-15)3-2-11(10)9-17-18-13(16)20/h2-3,8-9H,4-7H2,1H3,(H3,16,18,20)/f/h18H,16H2
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