N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
S
InChI:
InChI=1/C23H20ClN3O3S/c1-15-13-18(10-11-20(15)24)30-14-22(29)26-27-23(31)25-21(28)12-9-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,14H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=CFDDTDDWIQAOJV-PLJOYGPPCA
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4481598
PubChem ID 6603149
