N-[4-[(3-phenylprop-2-enoylthiocarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C21H20N4O3S
InChI: InChI=1/C21H20N4O3S/c26-18(13-6-14-4-2-1-3-5-14)23-21(29)25-24-20(28)16-9-11-17(12-10-16)22-19(27)15-7-8-15/h1-6,9-13,15H,7-8H2,(H,22,27)(H,24,28)(H2,23,25,26,29)/f/h22-25H
InChIKey: InChIKey=JCXQUPDEDHWSNQ-HRULFGSBCL
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
N-[4-[(3-phenylprop-2-enoylthiocarbamoylamino)carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4479750
PubChem ID 6601144
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