2-phenoxy-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
16
N
4
O
3
S
InChI:
InChI=1/C16H16N4O3S/c21-14(11-23-13-9-5-2-6-10-13)18-16(24)20-19-15(22)17-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,19,22)(H2,18,20,21,24)/f/h17-20H
InChIKey:
InChIKey=SDLQBWZTVPMSSA-IYIXNDBCCQ
SMILES:
C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
2-phenoxy-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4484033
PubChem ID 10195173