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

Systemtic Name: [4-(6-methyl-4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-pyrimidin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-(3-isopropyl-6-methyl-4-oxo-2-thioxo-pyrimidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(6-methyl-4-oxo-3-propan-2-yl-2-sulfanylidene-1-pyrimidinyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(6-methyl-4-oxo-3-propan-2-yl-2-sulfanylidenepyrimidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(3-isopropyl-4-keto-6-methyl-2-thioxo-pyrimidine-1-carbonyl)phenyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-10(2)18-15(21)9-11(3)19(17(18)24)16(22)13-5-7-14(8-6-13)23-12(4)20/h5-10H,1-4H3