N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
3
S
InChI:
InChI=1/C17H15N3O3S/c21-14-9-7-13(8-10-14)16(23)19-20-17(24)18-15(22)11-6-12-4-2-1-3-5-12/h1-11,21H,(H,19,23)(H2,18,20,22,24)/f/h18-20H
InChIKey:
InChIKey=KMWWIOHWWLQBMI-KGASAFGOCX
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O
Names:
N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479213
PubChem ID 6600558
