N-(3-bromophenyl)-2-(dimethylamino)-5-ethyl-5-methyl-4-propyl-4H-imidazole-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-(dimethylamino)-5-ethyl-5-methyl-4-propyl-4H-imidazole-1-carbothioamide Openeye Name: N-(3-bromophenyl)-2-(dimethylamino)-5-ethyl-5-methyl-4-propyl-4H-imidazole-1-carbothioamide CAS Name: N-(3-bromophenyl)-2-(dimethylamino)-5-ethyl-5-methyl-4-propyl-4H-imidazole-1-carbothioamide IUPAC Name: N-(3-bromophenyl)-2-(dimethylamino)-5-ethyl-5-methyl-4-propyl-4H-imidazole-1-carbothioamide Traditional Name: N-(3-bromophenyl)-2-(dimethylamino)-5-ethyl-5-methyl-4-propyl-2-imidazoline-1-carbothioamide Formula: C18H27BrN4S MolecularWeight: 411.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N(C(=N1)N(C)C)C(=S)NC2=CC(=CC=C2)Br)(C)CC

Isomeric SMILES

CCCC1C(N(C(=N1)N(C)C)C(=S)NC2=CC(=CC=C2)Br)(C)CC

InChI

InChI=1S/C18H27BrN4S/c1-6-9-15-18(3,7-2)23(16(21-15)22(4)5)17(24)20-14-11-8-10-13(19)12-14/h8,10-12,15H,6-7,9H2,1-5H3,(H,20,24)