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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-[(4-methoxy-3-methyl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chloro-2-methylphenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-methoxy-3-methyl-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C(=CC=C3)Cl)C)OC

InChI

InChI=1S/C20H17ClN2O3S/c1-11-9-13(7-8-17(11)26-3)10-14-18(24)22-20(27)23(19(14)25)16-6-4-5-15(21)12(16)2/h4-10H,1-3H3,(H,22,24,27)