2-(2-chlorophenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
14
H
12
ClN
3
O
3
S
2
InChI:
InChI=1/C14H12ClN3O3S2/c15-9-4-1-2-5-10(9)21-8-12(19)16-14(22)18-17-13(20)11-6-3-7-23-11/h1-7H,8H2,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey:
InChIKey=IMEITKJCJZTCHH-DZQFSFFNCO
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2)Cl
Names:
2-(2-chlorophenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4470461
PubChem ID 10190337