N-(4-bromophenyl)-2-(3-heptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-heptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-heptyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-heptyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-heptyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-heptyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C19H26BrN3O2S MolecularWeight: 440.39764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H26BrN3O2S/c1-3-4-5-6-7-12-23-16(18(25)22(2)19(23)26)13-17(24)21-15-10-8-14(20)9-11-15/h8-11,16H,3-7,12-13H2,1-2H3,(H,21,24)