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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C14H14ClN3O2S/c1-18(8-10-2-4-11(15)5-3-10)13(20)9-21-14-16-7-6-12(19)17-14/h2-7H,8-9H2,1H3,(H,16,17,19)