N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide

Systemtic Name: N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide Openeye Name: N-[5-[2-(3-chloroanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide CAS Name: N-[5-[2-(3-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-hydroxybutanamide IUPAC Name: N-[5-[2-(3-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide Traditional Name: N-[5-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O4S/c1-20-15(25)12(21(16(20)26)19-13(23)6-3-7-22)9-14(24)18-11-5-2-4-10(17)8-11/h2,4-5,8,12,22H,3,6-7,9H2,1H3,(H,18,24)(H,19,23)