N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-14-6-5-9-16(12-14)25-13-18(24)21-22-19(26)20-17(23)11-10-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=MJQCTKQGBWUZCJ-BSJJUNIUCS
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479427
PubChem ID 6600796