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

Systemtic Name: N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[2-(3-chloroanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide CAS Name: N-[5-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-3-fluorobenzamide IUPAC Name: N-[5-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide Traditional Name: N-[5-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide Formula: C24H18ClFN4O3S MolecularWeight: 496.941123

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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(=CC=C3)F)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClFN4O3S/c25-16-7-5-9-18(13-16)27-21(31)14-20-23(33)29(19-10-2-1-3-11-19)24(34)30(20)28-22(32)15-6-4-8-17(26)12-15/h1-13,20H,14H2,(H,27,31)(H,28,32)