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

Systemtic Name: N-cyclopropyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[(3,4-dichlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-cyclopropyl-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:

C1CC1NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-12-4-1-9(5-13(12)18)8-24-16-20-11(7-15(23)21-16)6-14(22)19-10-2-3-10/h1,4-5,7,10H,2-3,6,8H2,(H,19,22)(H,20,21,23)