2-(2-chlorophenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
13
H
14
ClN
3
O
3
S
InChI:
InChI=1/C13H14ClN3O3S/c14-9-3-1-2-4-10(9)20-7-11(18)15-13(21)17-16-12(19)8-5-6-8/h1-4,8H,5-7H2,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey:
InChIKey=CQIFDXFAMHVKMI-TXSGWPFECT
SMILES:
C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4470918
PubChem ID 10190506