3-(4-chlorophenyl)-1-[1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea
Molecular Formula:
C
17
H
18
ClN
3
OS
InChI:
InChI=1/C17H18ClN3OS/c1-12(11-13-3-9-16(22-2)10-4-13)20-21-17(23)19-15-7-5-14(18)6-8-15/h3-10H,11H2,1-2H3,(H2,19,21,23)/b20-12+/f/h19,21H
InChIKey:
InChIKey=PPIYTGBVCIRTTE-SLPCDXEODU
SMILES:
CC(=NNC(=S)NC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)OC
Names:
3-(4-chlorophenyl)-1-[1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea
Registries:
PubChem CID 6001796
PubChem ID 11606137