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

Systemtic Name: N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Openeye Name: N-allyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide CAS Name: N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide IUPAC Name: N-prop-2-enyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Traditional Name: N-allyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=S)N1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C13H14N4S/c1-2-7-14-13(18)17-9-8-16-11-6-4-3-5-10(11)15-12(16)17/h2-6H,1,7-9H2,(H,14,18)