2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[2-[(3,4-dichlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(3,4-dichlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC(=O)N=C(N1)SCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CC1=CC(=O)N=C(N1)SCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-2-5-19-14(22)7-11-8-15(23)21-16(20-11)24-9-10-3-4-12(17)13(18)6-10/h2-4,6,8H,1,5,7,9H2,(H,19,22)(H,20,21,23)