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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-[[(4-methoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-[(4-methoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chloro-4-methylphenyl)-5-[(4-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-[(4-methoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-(p-anisidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC)C(=O)NC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC)C(=O)NC2=S)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-11-3-6-13(9-16(11)20)23-18(25)15(17(24)22-19(23)27)10-21-12-4-7-14(26-2)8-5-12/h3-10,21H,1-2H3,(H,22,24,27)