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

Systemtic Name: 1-(2-methoxyphenyl)-5-[[(3-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-methoxyanilino)methylene]-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-methoxyanilino)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-methoxyanilino)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(m-anisidinomethylene)-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H17N3O4S MolecularWeight: 383.42098

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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=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O4S/c1-25-13-7-5-6-12(10-13)20-11-14-17(23)21-19(27)22(18(14)24)15-8-3-4-9-16(15)26-2/h3-11,20H,1-2H3,(H,21,23,27)