2-imino-8-prop-2-enyl-chromene-3-carbothioamide
Molecular Formula:
C
13
H
12
N
2
OS
InChI:
InChI=1/C13H12N2OS/c1-2-4-8-5-3-6-9-7-10(13(15)17)12(14)16-11(8)9/h2-3,5-7,14H,1,4H2,(H2,15,17)/b14-12-/f/h15H2
InChIKey:
InChIKey=HSWPLXCQBVXLCT-DLNCFIJTDT
SMILES:
C=CCC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N
Names:
2-imino-8-prop-2-enyl-chromene-3-carbothioamide
Registries:
PubChem CID 766725
PubChem ID 8208741