N-[(5S)-3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: N-[(5S)-3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5S)-3-ethyl-5-[2-(methylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[(5S)-3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[(5S)-3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[(5S)-3-ethyl-4-keto-5-[2-keto-2-(methylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)[C@@H](N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NC

InChI

InChI=1S/C15H18N4O3S/c1-3-18-14(22)11(9-12(20)16-2)19(15(18)23)17-13(21)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,16,20)(H,17,21)/t11-/m0/s1