3-(2-ethyl-6-methyl-phenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Molecular Formula:
C27H33N5O3S2
InChI: InChI=1/C27H33N5O3S2/c1-5-14-32-23-11-10-21(37(34,35)31-15-12-18(3)13-16-31)17-22(23)25(26(32)33)29-30-27(36)28-24-19(4)8-7-9-20(24)6-2/h5,7-11,17-18H,1,6,12-16H2,2-4H3,(H2,28,30,36)/f/h28,30H
InChIKey: InChIKey=CHDBVFDSGUYFIB-XYULLFFJCX
SMILES: CCC1=CC=CC(=C1NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCC(CC4)C)N(C2=O)CC=C)C
Names:
3-(2-ethyl-6-methyl-phenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6818043
PubChem ID 6071003
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