N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
InChI:
InChI=1/C19H19N3O4S/c1-25-15-9-5-6-10-16(15)26-13-18(24)21-22-19(27)20-17(23)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=DFVBZFRHBXCSQF-BSJJUNIUCA
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479746
PubChem ID 6601140