butane; 6-phenyl-2-prop-2-enylsulfanyl-5-propyl-1,3-diazinan-4-one

Systemtic Name: butane; 6-phenyl-2-prop-2-enylsulfanyl-5-propyl-1,3-diazinan-4-one Openeye Name: 2-allylsulfanyl-6-phenyl-5-propyl-hexahydropyrimidin-4-one; butane CAS Name: butane; 6-phenyl-2-(prop-2-enylthio)-5-propyl-1,3-diazinan-4-one IUPAC Name: butane; 6-phenyl-2-prop-2-enylsulfanyl-5-propyl-1,3-diazinan-4-one Traditional Name: 2-(allylthio)-6-phenyl-5-propyl-hexahydropyrimidin-4-one; n-butane Formula: C20H32N2OS MolecularWeight: 348.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CCCC1C(NC(NC1=O)SCC=C)C2=CC=CC=C2

Isomeric SMILES

CCCC.CCCC1C(NC(NC1=O)SCC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2OS.C4H10/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/h4-7,9-10,13-14,16-17H,2-3,8,11H2,1H3,(H,18,19);3-4H2,1-2H3