N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
S
InChI:
InChI=1/C17H17N3O4S/c1-23-13-9-7-12(8-10-13)16(22)19-20-17(25)18-15(21)11-24-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=LMXLYIGZTFNFKB-KGASAFGOCV
SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484046
PubChem ID 10195186
