N-(2-bromophenyl)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylthio]acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CSCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CSCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H16BrN3O3S/c1-18-10(7-14(21)19(2)15(18)22)8-23-9-13(20)17-12-6-4-3-5-11(12)16/h3-7H,8-9H2,1-2H3,(H,17,20)