9-(4-methylphenyl)-3-pentyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
20
N
2
OS
InChI:
InChI=1/C18H20N2OS/c1-3-4-5-10-20-12-19-17-16(18(20)21)15(11-22-17)14-8-6-13(2)7-9-14/h6-9,11-12H,3-5,10H2,1-2H3
InChIKey:
InChIKey=AZKIPUYETGCTON-UHFFFAOYAM
SMILES:
CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C
Names:
9-(4-methylphenyl)-3-pentyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1569126
PubChem ID 3242985