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N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
Openeye Name:N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide
CAS Name:N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide
IUPAC Name:N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide
Traditional Name:N-(cinnamylideneamino)-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide
Formula: C20H21N4OS+
MolecularWeight: 365.47194
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC=CC3=CC=CC=C3


Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC=CC3=CC=CC=C3


InChI

InChI=1S/C20H20N4OS/c1-2-24-18-13-7-6-12-17(18)22-20(24)26-15-19(25)23-21-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,23,25)/p+1


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