(E)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
InChI:
InChI=1/C18H17N3O4S/c1-25-13-9-6-12(7-10-13)8-11-16(23)19-18(26)21-20-17(24)14-4-2-3-5-15(14)22/h2-11,22H,1H3,(H,20,24)(H2,19,21,23,26)/b11-8+/f/h19-21H
InChIKey:
InChIKey=KSNJMVUAJMVMAP-FNXUKCLDDR
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O
Names:
(E)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6293677
PubChem ID 11591353