2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(2-methyl-3-phenylprop-2-enylidene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-methyl-3-phenylprop-2-enylidene)amino]acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]acetamide Formula: C19H19N4OS+ MolecularWeight: 351.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4OS/c1-14(11-15-7-3-2-4-8-15)12-20-23-18(24)13-25-19-21-16-9-5-6-10-17(16)22-19/h2-12H,13H2,1H3,(H,21,22)(H,23,24)/p+1