3-(2-phenoxyethoxy)benzenecarbothioamide
Molecular Formula:
C
15
H
15
NO
2
S
InChI:
InChI=1/C15H15NO2S/c16-15(19)12-5-4-8-14(11-12)18-10-9-17-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H2,16,19)/f/h16H2
InChIKey:
InChIKey=PWXVIMQHZBHLHS-ZHLVXTBQCB
SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N
Names:
NSC212366
24723-37-3
3-(2-phenoxyethoxy)benzenecarbothioamide
Registries:
PubChem CID 4317182
PubChem ID 127658