[1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethylideneamino]thiourea
Molecular Formula:
C
13
H
13
ClN
4
OS
2
InChI:
InChI=1/C13H13ClN4OS2/c1-8(17-18-13(15)20)10-4-2-3-5-11(10)19-7-9-6-16-12(14)21-9/h2-6H,7H2,1H3,(H3,15,18,20)/f/h18H,15H2
InChIKey:
InChIKey=CLFUHFKSQXLVCJ-HEBYQKOSCV
SMILES:
CC(=NNC(=S)N)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Names:
[1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethylideneamino]thiourea
Registries:
PubChem CID 4516455
PubChem ID 6642288