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

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

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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=N3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CC=N3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

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