N-(prop-2-enylthiocarbamoyl)benzo[1,3]dioxole-5-carboxamide
Molecular Formula:
C12H12N2O3S
InChI: InChI=1/C12H12N2O3S/c1-2-5-13-12(18)14-11(15)8-3-4-9-10(6-8)17-7-16-9/h2-4,6H,1,5,7H2,(H2,13,14,15,18)/f/h13-14H
InChIKey: InChIKey=HQGTVABAGIMCAS-KGCNKATMCB
SMILES: C=CCNC(=S)NC(=O)C1=CC2=C(C=C1)OCO2
Names:
N-(prop-2-enylthiocarbamoyl)benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 3570608
PubChem ID 4837013
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|