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

Systemtic Name: 2-[3-acetamido-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(3-acetamido-1-benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-[3-acetamido-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-acetamido-1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-acetamido-1-benzyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(3-chlorophenyl)acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-13(26)23-25-17(11-18(27)22-16-9-5-8-15(21)10-16)19(28)24(20(25)29)12-14-6-3-2-4-7-14/h2-10,17H,11-12H2,1H3,(H,22,27)(H,23,26)