1-(4-fluorophenyl)-3-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-fluorophenyl)-3-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-fluorophenyl)-3-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-fluorophenyl)-3-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-fluorophenyl)-3-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-fluorophenyl)-3-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(=O)N(C2=S)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-11-4-2-3-5-14(11)20-16(22)10-15(21)19(17(20)23)13-8-6-12(18)7-9-13/h2-9H,10H2,1H3