N-methylethanimine; 6-phenyl-5-prop-2-enyl-2-prop-2-enylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one

Systemtic Name: N-methylethanimine; 6-phenyl-5-prop-2-enyl-2-prop-2-enylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-allylsulfanyl-6-phenyl-2,3-dihydro-1H-pyrimidin-4-one; N-methylethanimine CAS Name: N-methylethanimine; 6-phenyl-5-prop-2-enyl-2-(prop-2-enylthio)-2,3-dihydro-1H-pyrimidin-4-one IUPAC Name: N-methylethanimine; 6-phenyl-5-prop-2-enyl-2-prop-2-enylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one Traditional Name: 5-allyl-2-(allylthio)-6-phenyl-2,3-dihydro-1H-pyrimidin-4-one; ethylidene(methyl)amine Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC.C=CCC1=C(NC(NC1=O)SCC=C)C2=CC=CC=C2

Isomeric SMILES

CC=NC.C=CCC1=C(NC(NC1=O)SCC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS.C3H7N/c1-3-8-13-14(12-9-6-5-7-10-12)17-16(18-15(13)19)20-11-4-2;1-3-4-2/h3-7,9-10,16-17H,1-2,8,11H2,(H,18,19);3H,1-2H3