2-(3-cyclohexyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyclohexyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-cyclohexyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyclohexyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-cyclohexyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-cyclohexyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CCCCC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CCCCC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-20-17(23)15(12-16(22)19-13-8-4-2-5-9-13)21(18(20)24)14-10-6-3-7-11-14/h2,4-5,8-9,14-15H,3,6-7,10-12H2,1H3,(H,19,22)