N-[(2-chlorophenyl)methyl]-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H16ClN3O2S/c1-9-10(2)18-15(19-14(9)21)22-8-13(20)17-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,19,21)