N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-methyl-2-[9-(4-methyl-1H-pyrazin-2-yl)nonylamino]-2-imidazoline-1-carbothioamide Formula: C25H37ClN6S MolecularWeight: 489.11948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=N1)NCCCCCCCCCC2=CN(C=CN2)C)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C(=N1)NCCCCCCCCCC2=CN(C=CN2)C)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H37ClN6S/c1-20-18-32(25(33)30-22-13-10-11-21(26)17-22)24(29-20)28-14-9-7-5-3-4-6-8-12-23-19-31(2)16-15-27-23/h10-11,13,15-17,19-20,27H,3-9,12,14,18H2,1-2H3,(H,28,29)(H,30,33)