N-(3-chlorophenyl)-2-(tetradecylamino)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(tetradecylamino)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(tetradecylamino)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(tetradecylamino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(tetradecylamino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(myristylamino)-2-imidazoline-1-carbothioamide Formula: C24H39ClN4S MolecularWeight: 451.11126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=NCCN1C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCCCNC1=NCCN1C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C24H39ClN4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-26-23-27-18-19-29(23)24(30)28-22-16-14-15-21(25)20-22/h14-16,20H,2-13,17-19H2,1H3,(H,26,27)(H,28,30)