N-phenylpropanethioamide
Molecular Formula:
C
9
H
11
NS
InChI:
InChI=1/C9H11NS/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)/f/h10H
InChIKey:
InChIKey=MUHMMAVKNXSZIH-KZFATGLACX
SMILES:
CCC(=S)NC1=CC=CC=C1
Names:
NSC14105
N-phenylpropanethioamide
2955-69-3
Registries:
PubChem CID 3742148
PubChem ID 78339