Search MNXref
 Feedback

1-cyclohexyl-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea

PropertiesImage
MNX_IDMNXM344552 Image of MNXM344552
referencechebi:117177
formulaC20H26N4OS
global charge0
mol weight370.522
InChIKeyYZLFGCFMGLVPFF-UHFFFAOYSA-N
InChIInChI=1S/C20H26N4OS/c25-19-16-13-15(22-20(26)21-14-7-3-1-4-8-14)10-11-17(16)23-18-9-5-2-6-12-24(18)19/h10-11,13-14H,1-9,12H2,(H2,21,22,26)
SMILESO=C1C2=C(C=CC(NC(=S)NC3CCCCC3)=C2)N=C2CCCCCN12
MNX internals
InChI (mnx)InChI=1/C20H26N4OS/c25-19-16-13-15(22-20(26)21-14-7-3-1-4-8-14)10-11-17(16)23-18-9-5-2-6-12-24(18)19/h10-11,13-14H,1-9,12H2,(H2,21,22,26) Image of MNXM344552
SMILES (mnx)[CH2:1]1[CH2:3][CH2:7][CH:14]([N:21]=[C:20]([NH:22][C:15]2=[CH:10][CH:11]=[C:17]3[C:16](=[CH:13]2)[C:19](=[O:25])[N:24]2[CH2:12][CH2:6][CH2:2][CH2:5][CH2:9][C:18]2=[N:23]3)[SH:26])[CH2:8][CH2:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:117177
chebi:117177
YZLFGCFMGLVPFF-UHFFFAOYSA-N
1-cyclohexyl-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea