(E)-3-(4-methoxyphenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
4
S
InChI:
InChI=1/C19H19N3O4S/c1-25-15-10-7-14(8-11-15)9-12-17(23)20-19(27)22-21-18(24)13-26-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,27)/b12-9+/f/h20-22H
InChIKey:
InChIKey=GXLIQZFALMCBRT-FWRQBXKUDG
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
(E)-3-(4-methoxyphenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294291
PubChem ID 11591621
