N-(3-bromophenyl)-2-[(3-ethyl-5-methyl-octan-2-yl)amino]-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-[(3-ethyl-5-methyl-octan-2-yl)amino]-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-bromophenyl)-2-[(2-ethyl-1,4-dimethyl-heptyl)amino]-4-isopropyl-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-bromophenyl)-2-[(3-ethyl-5-methyloctan-2-yl)amino]-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-bromophenyl)-2-[(3-ethyl-5-methyloctan-2-yl)amino]-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-bromophenyl)-2-[(2-ethyl-1,4-dimethyl-heptyl)amino]-4-isopropyl-2-imidazoline-1-carbothioamide Formula: C24H39BrN4S MolecularWeight: 495.56226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(CC)C(C)NC1=NC(CN1C(=S)NC2=CC(=CC=C2)Br)C(C)C

Isomeric SMILES

CCCC(C)CC(CC)C(C)NC1=NC(CN1C(=S)NC2=CC(=CC=C2)Br)C(C)C

InChI

InChI=1S/C24H39BrN4S/c1-7-10-17(5)13-19(8-2)18(6)26-23-28-22(16(3)4)15-29(23)24(30)27-21-12-9-11-20(25)14-21/h9,11-12,14,16-19,22H,7-8,10,13,15H2,1-6H3,(H,26,28)(H,27,30)