3-[(3-chlorophenyl)methyl]-5-[(4-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-chlorophenyl)methyl]-5-[(4-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[(3-chlorophenyl)methyl]-5-[(4-chlorophenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[(3-chlorophenyl)methyl]-5-[(4-chlorophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[(3-chlorophenyl)methyl]-5-[(4-chlorophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(3-chlorobenzyl)-5-(4-chlorobenzylidene)-2-phenylimino-thiazolidin-4-one Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16Cl2N2OS/c24-18-11-9-16(10-12-18)14-21-22(28)27(15-17-5-4-6-19(25)13-17)23(29-21)26-20-7-2-1-3-8-20/h1-14H,15H2