2-(2-chlorophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
13
ClN
4
O
3
S
InChI:
InChI=1/C15H13ClN4O3S/c16-11-3-1-2-4-12(11)23-9-13(21)18-15(24)20-19-14(22)10-5-7-17-8-6-10/h1-8H,9H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey:
InChIKey=HQKTWHHKMGPFCS-KGASAFGOCO
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2)Cl
Names:
2-(2-chlorophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4470458
PubChem ID 10190334