4-chloranyl-N-[3-(4-chlorophenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-chlorophenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-(4-chlorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-3-(4-chlorophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C24H18Cl2N4O3S MolecularWeight: 513.39572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N4O3S/c25-16-8-6-15(7-9-16)22(32)28-30-20(14-21(31)27-18-4-2-1-3-5-18)23(33)29(24(30)34)19-12-10-17(26)11-13-19/h1-13,20H,14H2,(H,27,31)(H,28,32)