PubChem4805972
Molecular Formula:
C
16
H
13
N
2
PS
InChI:
InChI=1/C16H13N2PS/c20-19(14-8-2-1-3-9-14)17-15-10-12-6-4-5-7-13(12)11-16(15)18-19/h1-11H,(H2,17,18,20)/f/h17-18H
InChIKey:
InChIKey=JUKNOGPBHWYLOK-JLGFQASFCT
SMILES:
C1=CC=C(C=C1)P2(=S)NC3=CC4=CC=CC=C4C=C3N2
Names:
PubChem4805972
Registries:
PubChem CID 300661
PubChem ID 4805972