3-(3-chloro-4-methoxy-phenyl)-1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]thiourea
Molecular Formula:
C
23
H
18
Cl
2
N
4
O
2
S
InChI:
InChI=1/C23H18Cl2N4O2S/c1-31-20-11-10-16(12-18(20)25)26-23(32)28-27-21-17-4-2-3-5-19(17)29(22(21)30)13-14-6-8-15(24)9-7-14/h2-12H,13H2,1H3,(H2,26,28,32)/f/h26,28H
InChIKey:
InChIKey=QMMPCPQPGHDKKB-SKKVRFOWCC
SMILES:
COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)Cl
Names:
3-(3-chloro-4-methoxy-phenyl)-1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6817448
PubChem ID 6044946
