2,2-dimethyl-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]propanamide
Molecular Formula:
C10H18N6OS
InChI: InChI=1/C10H18N6OS/c1-5-6-16-8(13-14-15-16)12-9(18)11-7(17)10(2,3)4/h5-6H2,1-4H3,(H2,11,12,13,15,17,18)/f/h11-12H
InChIKey: InChIKey=YYMILDPZQJKZOA-WYCIUFAECS
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]propanamide
Registries:
PubChem CID 960248
PubChem ID 6624226
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|