2-[(2,3-dimethylphenyl)amino]-N-[[4-[(E)-[[2-[(2,3-dimethylphenyl)amino]benzoyl]hydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]benzamide
Molecular Formula:
C38H38N6O2S3
InChI: InChI=1/C38H38N6O2S3/c1-23-13-11-19-31(25(23)3)41-33-17-9-7-15-27(33)35(45)43-39-21-29-30(38(48-6)49-37(29)47-5)22-40-44-36(46)28-16-8-10-18-34(28)42-32-20-12-14-24(2)26(32)4/h7-22,41-42H,1-6H3,(H,43,45)(H,44,46)/b39-21+,40-22+/f/h43-44H
InChIKey: InChIKey=HARQDDPIQVMYSU-BEAXMFJEDO
SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NN=CC3=C(SC(=C3C=NNC(=O)C4=CC=CC=C4NC5=CC=CC(=C5C)C)SC)SC)C
Names:
2-[(2,3-dimethylphenyl)amino]-N-[[4-[(E)-[[2-[(2,3-dimethylphenyl)amino]benzoyl]hydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]benzamide
Registries:
PubChem CID 9605429
PubChem ID 11578516
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