2-(4-ethoxyphenoxy)-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylthiocarbamoyl)acetamide
Molecular Formula:
C17H16N4O3S2
InChI: InChI=1/C17H16N4O3S2/c1-2-23-11-6-8-12(9-7-11)24-10-15(22)19-17(25)18-13-4-3-5-14-16(13)21-26-20-14/h3-9H,2,10H2,1H3,(H2,18,19,22,25)/f/h18-19H
InChIKey: InChIKey=BQZGVPIKKBZCKY-VEWCPZSHCB
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=NSN=C32
Names:
2-(4-ethoxyphenoxy)-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylthiocarbamoyl)acetamide
Registries:
PubChem CID 4084508
PubChem ID 6001440
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|