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

Molecular Formula: C21H19ClN4O3S


InChI: InChI=1/C21H19ClN4O3S/c22-17-4-2-1-3-13(17)9-12-18(27)24-21(30)26-25-20(29)15-7-10-16(11-8-15)23-19(28)14-5-6-14/h1-4,7-12,14H,5-6H2,(H,23,28)(H,25,29)(H2,24,26,27,30)/f/h23-26H

InChIKey: InChIKey=IVQZQCQGBXYLPT-YKMMICOTCH
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4510039
    PubChem ID 6634873