(5E)-5-[(4-methylphenyl)methylidene]-3-phenyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one

Systemtic Name: (5E)-5-[(4-methylphenyl)methylidene]-3-phenyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one Openeye Name: (5E)-1-isopropyl-3-phenyl-5-(p-tolylmethylene)-2-thioxo-hexahydropyrimidin-4-one CAS Name: (5E)-5-[(4-methylphenyl)methylidene]-3-phenyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one IUPAC Name: (5E)-5-[(4-methylphenyl)methylidene]-3-phenyl-1-propan-2-yl-2-sulfanylidene-1,3-diazinan-4-one Traditional Name: (5E)-1-isopropyl-5-(4-methylbenzylidene)-3-phenyl-2-thioxo-hexahydropyrimidin-4-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CN(C(=S)N(C2=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CN(C(=S)N(C2=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H22N2OS/c1-15(2)22-14-18(13-17-11-9-16(3)10-12-17)20(24)23(21(22)25)19-7-5-4-6-8-19/h4-13,15H,14H2,1-3H3/b18-13+