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3-[(2-methyl-4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine

3-[(2-methyl-4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine

Systemtic Name:3-[(2-methyl-4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine
Openeye Name:3-[(2-methyl-4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine
CAS Name:3-[[2-methyl-4-(methylthio)-1,2-dihydropyrimidin-6-yl]oxy]-N-propoxy-1-cyclohexa-2,4-dienimine
IUPAC Name:3-[(2-methyl-4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxycyclohexa-2,4-dien-1-imine
Traditional Name:(E)-[3-[[2-methyl-4-(methylthio)-1,2-dihydropyrimidin-6-yl]oxy]cyclohexa-2,4-dien-1-ylidene]-propoxy-amine
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CC=CC(=C1)OC2=CC(=NC(N2)C)SC


Isomeric SMILES

CCCO/N=C/1\CC=CC(=C1)OC2=CC(=NC(N2)C)SC


InChI

InChI=1S/C15H21N3O2S/c1-4-8-19-18-12-6-5-7-13(9-12)20-14-10-15(21-3)17-11(2)16-14/h5,7,9-11,16H,4,6,8H2,1-3H3/b18-12+


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