N-[4-(4-bromophenyl)carbonyl-3-(3,4-dichlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)carbonyl-3-(3,4-dichlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(4-bromobenzoyl)-3-(3,4-dichlorobenzoyl)-2-thioxo-thiazolidin-5-ylidene]-3,4-dichloro-benzamide CAS Name: N-[4-[(4-bromophenyl)-oxomethyl]-3-[(3,4-dichlorophenyl)-oxomethyl]-2-sulfanylidene-5-thiazolidinylidene]-3,4-dichlorobenzamide IUPAC Name: N-[4-(4-bromobenzoyl)-3-(3,4-dichlorobenzoyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3,4-dichlorobenzamide Traditional Name: N-[4-(4-bromobenzoyl)-3-(3,4-dichlorobenzoyl)-2-thioxo-thiazolidin-5-ylidene]-3,4-dichloro-benzamide Formula: C24H11BrCl4N2O3S2 MolecularWeight: 661.20174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2C(=NC(=O)C3=CC(=C(C=C3)Cl)Cl)SC(=S)N2C(=O)C4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2C(=NC(=O)C3=CC(=C(C=C3)Cl)Cl)SC(=S)N2C(=O)C4=CC(=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C24H11BrCl4N2O3S2/c25-14-5-1-11(2-6-14)20(32)19-22(30-21(33)12-3-7-15(26)17(28)9-12)36-24(35)31(19)23(34)13-4-8-16(27)18(29)10-13/h1-10,19H