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

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H22Cl2N2O4S MolecularWeight: 589.48838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H22Cl2N2O4S/c1-38-28-17-20(12-15-27(28)39-19-21-13-14-22(32)18-26(21)33)16-25-29(36)34(23-8-4-2-5-9-23)31(40)35(30(25)37)24-10-6-3-7-11-24/h2-18H,19H2,1H3