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

Systemtic Name: 5-[[(4-chlorophenyl)amino]methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-chloroanilino)methylene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-chloroanilino)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-chloroanilino)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-chloroanilino)methylene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)Cl)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)Cl)C(=O)NC2=S

InChI

InChI=1S/C19H16ClN3O2S/c1-2-12-3-9-15(10-4-12)23-18(25)16(17(24)22-19(23)26)11-21-14-7-5-13(20)6-8-14/h3-11,21H,2H2,1H3,(H,22,24,26)