N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c1-13-11-15(20)8-9-16(13)26-12-18(25)22-23-19(27)21-17(24)10-7-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=YVELSEAPHBUUIW-CMJFTGLXCD
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479540
PubChem ID 6600918
