N-phenethyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide

Systemtic Name: N-phenethyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-phenethyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-phenethyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-phenethyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-phenethyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C18H18N4S/c23-18(19-11-10-14-6-2-1-3-7-14)22-13-12-21-16-9-5-4-8-15(16)20-17(21)22/h1-9H,10-13H2,(H,19,23)