N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
16
H
15
N
3
O
4
S
InChI:
InChI=1/C16H15N3O4S/c20-12-8-6-11(7-9-12)15(22)18-19-16(24)17-14(21)10-23-13-4-2-1-3-5-13/h1-9,20H,10H2,(H,18,22)(H2,17,19,21,24)/f/h17-19H
InChIKey:
InChIKey=UXUAKJIBIMPYFR-CQIYTRNACI
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O
Names:
N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484043
PubChem ID 10195183
