3-(4-ethylphenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Molecular Formula:
C26H31N5O3S2
InChI: InChI=1/C26H31N5O3S2/c1-4-14-31-23-11-10-21(36(33,34)30-15-12-18(3)13-16-30)17-22(23)24(25(31)32)28-29-26(35)27-20-8-6-19(5-2)7-9-20/h4,6-11,17-18H,1,5,12-16H2,2-3H3,(H2,27,29,35)/f/h27,29H
InChIKey: InChIKey=ULEGLZXGQWBGKV-CATZCVBWCD
SMILES: CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCC(CC4)C)N(C2=O)CC=C
Names:
3-(4-ethylphenyl)-1-[[5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-prop-2-enyl-indol-3-ylidene]amino]thiourea
Registries:
PubChem CID 6818047
PubChem ID 6071007
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