N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
20
ClN
3
O
3
S
InChI:
InChI=1/C20H20ClN3O3S/c1-13-3-5-15(6-4-13)7-10-18(25)22-20(28)24-23-19(26)12-27-16-8-9-17(21)14(2)11-16/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=KVQWWRPKXBKNPM-JKZKCNJSCC
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4481878
PubChem ID 6603446
