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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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