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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c1-2-3-12-7-14(22)21-16(20-12)24-9-15(23)19-8-10-4-5-11(17)6-13(10)18/h4-7H,2-3,8-9H2,1H3,(H,19,23)(H,20,21,22)