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

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]pyridine-4-carboxamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-(4-chlorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-4-carboxamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-4-carboxamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-3-(4-chlorophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]isonicotinamide Formula: C23H18ClN5O3S MolecularWeight: 479.93872

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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=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O3S/c24-16-6-8-18(9-7-16)28-22(32)19(14-20(30)26-17-4-2-1-3-5-17)29(23(28)33)27-21(31)15-10-12-25-13-11-15/h1-13,19H,14H2,(H,26,30)(H,27,31)