3-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-1-(2,4,6-trimethylphenyl)thiourea
Molecular Formula:
C
25
H
23
ClN
4
OS
InChI:
InChI=1/C25H23ClN4OS/c1-15-12-16(2)22(17(3)13-15)27-25(32)29-28-23-20-6-4-5-7-21(20)30(24(23)31)14-18-8-10-19(26)11-9-18/h4-13H,14H2,1-3H3,(H2,27,29,32)/f/h27,29H
InChIKey:
InChIKey=ATIQGVFMCUHGRB-CATZCVBWCH
SMILES:
CC1=CC(=C(C(=C1)C)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C
Names:
3-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-1-(2,4,6-trimethylphenyl)thiourea
Registries:
PubChem CID 6817441
PubChem ID 6044787