[4-bromanyl-2-(6-methyl-4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-pyrimidin-1-yl)carbonyl-phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-(6-methyl-4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-pyrimidin-1-yl)carbonyl-phenyl] ethanoate Openeye Name: [4-bromo-2-(3-isopropyl-6-methyl-4-oxo-2-thioxo-pyrimidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(6-methyl-4-oxo-3-propan-2-yl-2-sulfanylidene-1-pyrimidinyl)-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-(6-methyl-4-oxo-3-propan-2-yl-2-sulfanylidenepyrimidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-bromo-2-(3-isopropyl-4-keto-6-methyl-2-thioxo-pyrimidine-1-carbonyl)phenyl] ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=S)N1C(=O)C2=C(C=CC(=C2)Br)OC(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=S)N1C(=O)C2=C(C=CC(=C2)Br)OC(=O)C)C(C)C

InChI

InChI=1S/C17H17BrN2O4S/c1-9(2)19-15(22)7-10(3)20(17(19)25)16(23)13-8-12(18)5-6-14(13)24-11(4)21/h5-9H,1-4H3