4-propoxybenzenecarbothioamide
Molecular Formula:
C
10
H
13
NOS
InChI:
InChI=1/C10H13NOS/c1-2-7-12-9-5-3-8(4-6-9)10(11)13/h3-6H,2,7H2,1H3,(H2,11,13)/f/h11H2
InChIKey:
InChIKey=LAZWLBJBNOPJQW-QMLCPYSLCT
SMILES:
CCCOC1=CC=C(C=C1)C(=S)N
Names:
NSC281622
4-propoxybenzenecarbothioamide
60758-95-4
Registries:
PubChem CID 3261290
PubChem ID 143302