2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(benzalamino)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-10-7-12(19)17-14(16-10)21-9-13(20)18-15-8-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,20)(H,16,17,19)