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

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-(4-chlorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3-fluorobenzamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-3-(4-chlorophenyl)-4-keto-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)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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