N-[(carbamothioylamino)thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C11H14N4O2S2
InChI: InChI=1/C11H14N4O2S2/c1-7-2-4-8(5-3-7)17-6-9(16)13-11(19)15-14-10(12)18/h2-5H,6H2,1H3,(H3,12,14,18)(H2,13,15,16,19)/f/h13-15H,12H2
InChIKey: InChIKey=ALDVAMCKWZAEIG-HWVBRXJJCI
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)N
Names:
N-[(carbamothioylamino)thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4492986
PubChem ID 10198730
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|