2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1,2-dihydropyrimidin-3-yl)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1,2-dihydropyrimidin-3-yl)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-(6-methyl-2-methylsulfanyl-4-oxo-1,2-dihydropyrimidin-3-yl)acetamide CAS Name: 2-[6-methyl-2-(methylthio)-4-oxo-1,2-dihydropyrimidin-3-yl]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-(6-methyl-2-methylsulfanyl-4-oxo-1,2-dihydropyrimidin-3-yl)acetamide Traditional Name: N-(benzalamino)-2-[4-keto-6-methyl-2-(methylthio)-1,2-dihydropyrimidin-3-yl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(N1)SC)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(N1)SC)CC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-11-8-14(21)19(15(17-11)22-2)10-13(20)18-16-9-12-6-4-3-5-7-12/h3-9,15,17H,10H2,1-2H3,(H,18,20)