2-[[3-(4-bromophenyl)-2-sulfanylidene-imidazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-(4-bromophenyl)-2-sulfanylidene-imidazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-(4-bromophenyl)-2-thioxo-imidazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(4-bromophenyl)-2-sulfanylidene-1-imidazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(4-bromophenyl)-2-sulfanylideneimidazol-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[3-(4-bromophenyl)-2-thioxo-4-imidazolin-1-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C16H21BrN4OS MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C=CN(C1=S)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CN(C)CN1C=CN(C1=S)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN4OS/c1-3-8-18-15(22)11-19(2)12-20-9-10-21(16(20)23)14-6-4-13(17)5-7-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,18,22)