2-(4-chlorophenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
14
H
12
ClN
3
O
3
S
2
InChI:
InChI=1/C14H12ClN3O3S2/c15-9-3-5-10(6-4-9)21-8-12(19)16-14(22)18-17-13(20)11-2-1-7-23-11/h1-7H,8H2,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey:
InChIKey=JIROYIINKXXFIO-DZQFSFFNCD
SMILES:
C1=CSC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4491551
PubChem ID 10198064