1-(2-fluorophenyl)-5-[[(3-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-fluorophenyl)-5-[[(3-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-fluorophenyl)-5-[(3-methoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-fluorophenyl)-5-[(3-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-fluorophenyl)-5-[(3-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-fluorophenyl)-5-(m-anisidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H14FN3O3S/c1-25-12-6-4-5-11(9-12)20-10-13-16(23)21-18(26)22(17(13)24)15-8-3-2-7-14(15)19/h2-10,20H,1H3,(H,21,23,26)