3-(2-chlorophenyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c1-13-5-4-7-15(11-13)26-12-18(25)22-23-19(27)21-17(24)10-9-14-6-2-3-8-16(14)20/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=NUNLYQLYQPZBRE-CMJFTGLXCA
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509811
PubChem ID 6634630
