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

Systemtic Name: 5-[[(3-aminophenyl)amino]methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-aminoanilino)methylene]-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-aminoanilino)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-aminoanilino)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3-aminoanilino)methylene]-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=S

InChI

InChI=1S/C18H16N4O3S/c1-25-15-8-3-2-7-14(15)22-17(24)13(16(23)21-18(22)26)10-20-12-6-4-5-11(19)9-12/h2-10,20H,19H2,1H3,(H,21,23,26)