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

Systemtic Name: 3-[(4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine Openeye Name: 3-[(4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine CAS Name: 3-[[4-(methylthio)-1,2-dihydropyrimidin-6-yl]oxy]-N-propoxy-1-cyclohexa-2,4-dienimine IUPAC Name: 3-[(4-methylsulfanyl-1,2-dihydropyrimidin-6-yl)oxy]-N-propoxycyclohexa-2,4-dien-1-imine Traditional Name: (E)-[3-[[4-(methylthio)-1,2-dihydropyrimidin-6-yl]oxy]cyclohexa-2,4-dien-1-ylidene]-propoxy-amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CC=CC(=C1)OC2=CC(=NCN2)SC

Isomeric SMILES

CCCO/N=C/1\CC=CC(=C1)OC2=CC(=NCN2)SC

InChI

InChI=1S/C14H19N3O2S/c1-3-7-18-17-11-5-4-6-12(8-11)19-13-9-14(20-2)16-10-15-13/h4,6,8-9,15H,3,5,7,10H2,1-2H3/b17-11+