3-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1-prop-2-enyl-thiourea

Molecular Formula: C18H18ClN3OS


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