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

Systemtic Name: N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-4-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-4-carboxamide CAS Name: N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-4-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-5-[2-(ethylamino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]isonicotinamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=NC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O3S/c1-2-22-16(26)11-15-18(28)24(14-5-3-13(20)4-6-14)19(29)25(15)23-17(27)12-7-9-21-10-8-12/h3-10,15H,2,11H2,1H3,(H,22,26)(H,23,27)