(E)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
InChI:
InChI=1/C18H17N3O4S/c1-25-15-9-2-12(3-10-15)4-11-16(23)19-18(26)21-20-17(24)13-5-7-14(22)8-6-13/h2-11,22H,1H3,(H,20,24)(H2,19,21,23,26)/b11-4+/f/h19-21H
InChIKey:
InChIKey=LSLMDIAPPTXYJU-VCQGEYRQDQ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O
Names:
(E)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6294293
PubChem ID 11591623
