N-(3-bromophenyl)-2-[3-(3-ethylcycloheptyl)propylamino]-4-propyl-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-[3-(3-ethylcycloheptyl)propylamino]-4-propyl-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-bromophenyl)-2-[3-(3-ethylcycloheptyl)propylamino]-4-propyl-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-bromophenyl)-2-[3-(3-ethylcycloheptyl)propylamino]-4-propyl-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-bromophenyl)-2-[3-(3-ethylcycloheptyl)propylamino]-4-propyl-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-bromophenyl)-2-[3-(3-ethylcycloheptyl)propylamino]-4-propyl-2-imidazoline-1-carbothioamide Formula: C25H39BrN4S MolecularWeight: 507.57296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C(=N1)NCCCC2CCCCC(C2)CC)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCC1CN(C(=N1)NCCCC2CCCCC(C2)CC)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C25H39BrN4S/c1-3-9-23-18-30(25(31)29-22-14-7-13-21(26)17-22)24(28-23)27-15-8-12-20-11-6-5-10-19(4-2)16-20/h7,13-14,17,19-20,23H,3-6,8-12,15-16,18H2,1-2H3,(H,27,28)(H,29,31)