N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-[2-(4-bromoanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-[2-(4-bromoanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C24H18BrClN4O3S MolecularWeight: 557.84672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrClN4O3S/c25-16-8-12-18(13-9-16)27-21(31)14-20-23(33)29(19-4-2-1-3-5-19)24(34)30(20)28-22(32)15-6-10-17(26)11-7-15/h1-13,20H,14H2,(H,27,31)(H,28,32)