2-(2-chlorophenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
14
ClN
3
O
4
S
InChI:
InChI=1/C15H14ClN3O4S/c1-9-10(6-7-22-9)14(21)18-19-15(24)17-13(20)8-23-12-5-3-2-4-11(12)16/h2-7H,8H2,1H3,(H,18,21)(H2,17,19,20,24)/f/h17-19H
InChIKey:
InChIKey=NSQQYECBTQPTBN-CQIYTRNACD
SMILES:
CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470719
PubChem ID 10190456