N-[2-(4-chlorophenyl)sulfanylethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C18H17ClN4S2 MolecularWeight: 388.93738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4S2/c19-13-5-7-14(8-6-13)25-12-9-20-18(24)23-11-10-22-16-4-2-1-3-15(16)21-17(22)23/h1-8H,9-12H2,(H,20,24)