2-(2-chlorophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
15
ClN
4
O
3
S
InChI:
InChI=1/C16H15ClN4O3S/c17-12-8-4-5-9-13(12)24-10-14(22)19-16(25)21-20-15(23)18-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,20,23)(H2,19,21,22,25)/f/h18-21H
InChIKey:
InChIKey=POUUWUXPQBXDCD-KNLWZTMUCI
SMILES:
C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4469967
PubChem ID 10190165