Phenylthioacetamide
Molecular Formula:
C
8
H
9
NS
InChI:
InChI=1/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)/f/h9H2
InChIKey:
InChIKey=CJXBHFANXQMZBF-JSGPKCTECI
SMILES:
C1=CC=C(C=C1)CC(=S)N
Names:
Acetamide, 2-phenylthio-
Benzeneethanethioamide
NSC52357
Phenylacetothioamide
Phenylthioacetamide
2-phenylethanethioamide
2-Phenylthioacetamide
645-54-5
Registries:
PubChem CID 731368
PubChem ID 103418