N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
InChI:
InChI=1/C17H17N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)19-20-17(24)18-16(22)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H
InChIKey:
InChIKey=QBQROVVNXDGISZ-KGASAFGOCY
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4480821
PubChem ID 10193915
