3-(2-furyl)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
15
H
13
N
3
O
4
S
InChI:
InChI=1/C15H13N3O4S/c19-11-5-3-10(4-6-11)14(21)17-18-15(23)16-13(20)8-7-12-2-1-9-22-12/h1-9,19H,(H,17,21)(H2,16,18,20,23)/f/h16-18H
InChIKey:
InChIKey=JSBRBNGJMDJUPR-DZQFSFFNCJ
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O
Names:
3-(2-furyl)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510325
PubChem ID 6635181