N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C20H22N4O4S


InChI: InChI=1/C20H22N4O4S/c1-3-4-17(25)21-15-8-6-14(7-9-15)19(27)23-24-20(29)22-18(26)12-11-16-10-5-13(2)28-16/h5-12H,3-4H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/b12-11+/f/h21-24H

InChIKey: InChIKey=MNSFFVSEJIBTHO-ZTADYGKRDQ
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C

Names:
    N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 6294233
    PubChem ID 11591591