2-(4-methylphenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
16
N
4
O
3
S
InChI:
InChI=1/C16H16N4O3S/c1-11-2-4-13(5-3-11)23-10-14(21)18-16(24)20-19-15(22)12-6-8-17-9-7-12/h2-9H,10H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey:
InChIKey=BLTVKYQRKMMUAQ-KGASAFGOCR
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2
Names:
2-(4-methylphenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4493171
PubChem ID 10198820