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

Systemtic Name: N-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-propyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CCCNC(=S)N1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C13H16N4S/c1-2-7-14-13(18)17-9-8-16-11-6-4-3-5-10(11)15-12(16)17/h3-6H,2,7-9H2,1H3,(H,14,18)