2-[3-acetamido-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-acetamido-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(3-acetamido-1-benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-methyl-acetamide CAS Name: 2-[3-acetamido-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-(3-acetamido-1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-methylacetamide Traditional Name: 2-(3-acetamido-1-benzyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-methyl-acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC

Isomeric SMILES

CC(=O)NN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC

InChI

InChI=1S/C15H18N4O3S/c1-10(20)17-19-12(8-13(21)16-2)14(22)18(15(19)23)9-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,16,21)(H,17,20)