3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]thiourea
Molecular Formula:
C
24
H
20
Cl
2
N
4
O
2
S
InChI:
InChI=1/C24H20Cl2N4O2S/c1-14-11-19(21(32-2)12-18(14)26)27-24(33)29-28-22-17-5-3-4-6-20(17)30(23(22)31)13-15-7-9-16(25)10-8-15/h3-12H,13H2,1-2H3,(H2,27,29,33)/f/h27,29H
InChIKey:
InChIKey=LUBVZFIDIZEXMW-CATZCVBWCV
SMILES:
CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl
Names:
3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6817436
PubChem ID 6044782
