N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C22H24N4O4S
InChI: InChI=1/C22H24N4O4S/c27-19(13-12-18-7-4-14-30-18)24-22(31)26-25-21(29)16-8-10-17(11-9-16)23-20(28)15-5-2-1-3-6-15/h4,7-15H,1-3,5-6H2,(H,23,28)(H,25,29)(H2,24,26,27,31)/f/h23-26H
InChIKey: InChIKey=DAOPKHTXDQDVRJ-YKMMICOTCG
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4510725
PubChem ID 6635707
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