3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Molecular Formula:
C26H30ClN5O4S2
InChI: InChI=1/C26H30ClN5O4S2/c1-5-10-32-22-7-6-18(38(34,35)31-11-8-16(2)9-12-31)14-19(22)24(25(32)33)29-30-26(37)28-21-13-17(3)20(27)15-23(21)36-4/h5-7,13-16H,1,8-12H2,2-4H3,(H2,28,30,37)/f/h28,30H
InChIKey: InChIKey=BRZOWCKTCWTBKY-XYULLFFJCR
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=NNC(=S)NC4=C(C=C(C(=C4)C)Cl)OC)CC=C
Names:
3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6818042
PubChem ID 6071002
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