3-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1-prop-2-enyl-thiourea
Molecular Formula:
C
18
H
18
ClN
3
OS
InChI:
InChI=1/C18H18ClN3OS/c1-2-11-20-18(24)22-21-12-14-5-9-17(10-6-14)23-13-15-3-7-16(19)8-4-15/h2-10,12H,1,11,13H2,(H2,20,22,24)/b21-12-/f/h20,22H
InChIKey:
InChIKey=SFEOAMIQZXHREW-WWOLSXNSDI
SMILES:
C=CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
Names:
3-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1-prop-2-enyl-thiourea
Registries:
PubChem CID 6014976
PubChem ID 3245060