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dimethenamid-P

PropertiesImage
MNX_IDMNXM149742 Image of MNXM149742
referencechebi:83640
formulaC12H18ClNO2S
global charge0
mol weight275.801
InChIKeyJLYFCTQDENRSOL-VIFPVBQESA-N
InChIInChI=1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3/t9-/m0/s1
SMILESCOC[C@H](C)N(C(=O)CCl)C1=C(C)SC=C1C
MNX internals
InChI (mnx)InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3/t9-/m0/s1 Image of MNXM149742
SMILES (mnx)[CH3:1][C:8]1=[CH:7][S:17][C:10]([CH3:3])=[C:12]1[N:14]([C@@H:9]([CH3:2])[CH2:6][O:16][CH3:4])[C:11]([CH2:5][Cl:13])=[O:15]
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:83640
chebi:83640
JLYFCTQDENRSOL-VIFPVBQESA-N 		dimethenamid-P
(+)-dimethenamid
(S)-dimethenamid
2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide

envipath:...1a04e09e4f1a
envipathM:...1a04e09e4f1a
JLYFCTQDENRSOL-VIFPVBQESA-N 		Dimethenamid-P, often used isomer

envipath:...4a4801987e29
envipathM:...4a4801987e29
envipath:...0b22e91dd410
envipathM:...0b22e91dd410
JLYFCTQDENRSOL-VIFPVBQESA-N 		Spike compound 0000219

envipath:...c941835adde9
envipathM:...c941835adde9
JLYFCTQDENRSOL-VIFPVBQESA-N 		compound 0052424