1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2-methylphenyl)thiourea
Molecular Formula:
C
23
H
19
ClN
4
OS
InChI:
InChI=1/C23H19ClN4OS/c1-15-6-2-4-8-19(15)25-23(30)27-26-21-18-7-3-5-9-20(18)28(22(21)29)14-16-10-12-17(24)13-11-16/h2-13H,14H2,1H3,(H2,25,27,30)/f/h25,27H
InChIKey:
InChIKey=LVQRXTXYODXRBY-JJFURXLTCM
SMILES:
CC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl
Names:
1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(2-methylphenyl)thiourea
Registries:
PubChem CID 6817434
PubChem ID 6044780