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

Systemtic Name: N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide Openeye Name: N-[5-[2-(3-chloroanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide CAS Name: N-[5-[2-(3-chloroanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-hydroxybutanamide IUPAC Name: N-[5-[2-(3-chloroanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide Traditional Name: N-[5-[2-(3-chloroanilino)-2-keto-ethyl]-3-ethyl-4-keto-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN4O4S/c1-2-21-16(26)13(22(17(21)27)20-14(24)7-4-8-23)10-15(25)19-12-6-3-5-11(18)9-12/h3,5-6,9,13,23H,2,4,7-8,10H2,1H3,(H,19,25)(H,20,24)