2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
InChI:
InChI=1/C17H17N3O3S/c21-20(22)15-9-7-13(8-10-15)16-19(11-4-12-23-16)17(24)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2,(H,18,24)/f/h18H
InChIKey:
InChIKey=FANBXPJUBYGSQY-GPQMBLKYCF
SMILES:
C1CN(C(OC1)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=CC=C3
Names:
2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide
Registries:
PubChem CID 3603112
PubChem ID 9761626
