N-[4-[[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C₂₂H₂₂N₄O₄S

InChI: InChI=1/C22H22N4O4S/c1-30-18-11-2-14(3-12-18)4-13-19(27)24-22(31)26-25-21(29)16-7-9-17(10-8-16)23-20(28)15-5-6-15/h2-4,7-13,15H,5-6H2,1H3,(H,23,28)(H,25,29)(H2,24,26,27,31)/f/h23-26H

InChIKey: InChIKey=IUWUNUATDSFSFQ-YKMMICOTCL
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Names:
N-[4-[[3-(4-methoxyphenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
PubChem CID 4466777
PubChem ID 6586319