(E)-N-[[2-methyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]thiocarbamoylamino]phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C33H36N4O2S2
InChI: InChI=1/C33H36N4O2S2/c1-21(2)26-12-6-24(7-13-26)10-18-30(38)36-32(40)34-28-16-17-29(23(5)20-28)35-33(41)37-31(39)19-11-25-8-14-27(15-9-25)22(3)4/h6-22H,1-5H3,(H2,34,36,38,40)(H2,35,37,39,41)/b18-10+,19-11+/f/h34-37H
InChIKey: InChIKey=XIPFARRSAFSIHJ-WBURKSEWDU
SMILES: CC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C(C)C)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
(E)-N-[[2-methyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]thiocarbamoylamino]phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6276543
PubChem ID 11585449
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