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diethazine

PropertiesImage
MNX_IDMNXM104279 Image of MNXM104279
referencechebi:135265
formulaC18H22N2S
global charge0
mol weight298.455
InChIKeyLURMIKVZJSMXQE-UHFFFAOYSA-N
InChIInChI=1S/C18H22N2S/c1-3-19(4-2)13-14-20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20/h5-12H,3-4,13-14H2,1-2H3
SMILESCCN(CC)CCN1C2=CC=CC=C2SC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C18H22N2S/c1-3-19(4-2)13-14-20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20/h5-12H,3-4,13-14H2,1-2H3 Image of MNXM104279
SMILES (mnx)[CH3:1][CH2:3][N:19]([CH2:4][CH3:2])[CH2:13][CH2:14][N:20]1[C:15]2=[CH:9][CH:5]=[CH:7][CH:11]=[C:17]2[S:21][C:18]2=[CH:12][CH:8]=[CH:6][CH:10]=[C:16]21
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:135265
chebi:135265
LURMIKVZJSMXQE-UHFFFAOYSA-N 		diethazine
dolisina
eazamine
eazaminum
parkazin

kegg.drug:D07823
keggD:D07823
LURMIKVZJSMXQE-UHFFFAOYSA-N 		Diethazine (INN)

keggD:M_D07823 		secondary/obsolete/fantasy identifier