N-[4-[[3-(2-chlorophenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C21H21ClN4O3S
InChI: InChI=1/C21H21ClN4O3S/c1-2-5-18(27)23-16-11-8-15(9-12-16)20(29)25-26-21(30)24-19(28)13-10-14-6-3-4-7-17(14)22/h3-4,6-13H,2,5H2,1H3,(H,23,27)(H,25,29)(H2,24,26,28,30)/f/h23-26H
InChIKey: InChIKey=ALUKFGYJWBLWHM-YKMMICOTCO
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[4-[[3-(2-chlorophenyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4509820
PubChem ID 6634639
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