N-[(4-acetylphenyl)thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
16
N
2
O
3
S
InChI:
InChI=1/C17H16N2O3S/c1-12(20)13-7-9-14(10-8-13)18-17(23)19-16(21)11-22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H2,18,19,21,23)/f/h18-19H
InChIKey:
InChIKey=ZVAXQVOITDBSOI-VEWCPZSHCY
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[(4-acetylphenyl)thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 833393
PubChem ID 3247206