3-(3-chloro-4-methyl-phenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Molecular Formula:
C25H28ClN5O3S2
InChI: InChI=1/C25H28ClN5O3S2/c1-4-11-31-22-8-7-19(36(33,34)30-12-9-16(2)10-13-30)15-20(22)23(24(31)32)28-29-25(35)27-18-6-5-17(3)21(26)14-18/h4-8,14-16H,1,9-13H2,2-3H3,(H2,27,29,35)/f/h27,29H
InChIKey: InChIKey=WIVFONQUEUTGEV-CATZCVBWCG
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=NNC(=S)NC4=CC(=C(C=C4)C)Cl)CC=C
Names:
3-(3-chloro-4-methyl-phenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6818033
PubChem ID 6070779
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