1-(3-chlorophenyl)-3-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea
Molecular Formula:
C
21
H
17
Cl
2
N
3
OS
InChI:
InChI=1/C21H17Cl2N3OS/c22-17-8-4-16(5-9-17)14-27-20-10-6-15(7-11-20)13-24-26-21(28)25-19-3-1-2-18(23)12-19/h1-13H,14H2,(H2,25,26,28)/b24-13+/f/h25-26H
InChIKey:
InChIKey=VUMZXCIROYJTFK-CVRUAQNVDJ
SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
1-(3-chlorophenyl)-3-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]thiourea
Registries:
PubChem CID 9666459
PubChem ID 11794726