1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(4-methylphenyl)thiourea
Molecular Formula:
C
23
H
19
ClN
4
OS
InChI:
InChI=1/C23H19ClN4OS/c1-15-6-12-18(13-7-15)25-23(30)27-26-21-19-4-2-3-5-20(19)28(22(21)29)14-16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H2,25,27,30)/f/h25,27H
InChIKey:
InChIKey=XOFTVRYZSJBRQI-JJFURXLTCH
SMILES:
CC1=CC=C(C=C1)NC(=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-(4-methylphenyl)thiourea
Registries:
PubChem CID 6817432
PubChem ID 6044778