N-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Molecular Formula:
C
22
H
22
N
4
O
3
S
InChI:
InChI=1/C22H22N4O3S/c1-2-29-19-11-7-17(8-12-19)23-22(30)25-15-14-24-13-3-4-20(24)21(25)16-5-9-18(10-6-16)26(27)28/h3-13,21H,2,14-15H2,1H3,(H,23,30)/f/h23H
InChIKey:
InChIKey=ZFSQGGFAWFBRSJ-MPIMZMORCP
SMILES:
CCOC1=CC=C(C=C1)NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Registries:
PubChem CID 4440586
PubChem ID 10180260