1-(3-chlorophenyl)-3-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea
Molecular Formula:
C
21
H
17
Cl
2
N
3
OS
InChI:
InChI=1/C21H17Cl2N3OS/c22-17-9-7-15(8-10-17)14-27-20-6-1-3-16(11-20)13-24-26-21(28)25-19-5-2-4-18(23)12-19/h1-13H,14H2,(H2,25,26,28)/f/h25-26H
InChIKey:
InChIKey=FKNVATUTZBGTCZ-SPEPDGBUCE
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=S)NC3=CC(=CC=C3)Cl
Names:
1-(3-chlorophenyl)-3-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea
Registries:
PubChem CID 3554093
PubChem ID 4806306