N-(1-adamantyl)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C22H23BrN2O2S2 MolecularWeight: 491.46422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)C(=CC5=CC(=CC=C5)Br)SC4=S

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C(=O)/C(=C/C5=CC(=CC=C5)Br)/SC4=S

InChI

InChI=1S/C22H23BrN2O2S2/c23-17-3-1-2-13(7-17)8-18-20(27)25(21(28)29-18)12-19(26)24-22-9-14-4-15(10-22)6-16(5-14)11-22/h1-3,7-8,14-16H,4-6,9-12H2,(H,24,26)/b18-8-