2-(4-methylphenyl)ethanethioamide
Molecular Formula:
C
9
H
11
NS
InChI:
InChI=1/C9H11NS/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)/f/h10H2
InChIKey:
InChIKey=NDIXABMZJKQGHJ-GIMVELNWCO
SMILES:
CC1=CC=C(C=C1)CC(=S)N
Names:
2-(4-methylphenyl)ethanethioamide
Registries:
PubChem CID 2806791
PubChem ID 3264655