2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C19H20N4OS/c1-3-23-17-10-5-4-9-16(17)21-19(23)25-13-18(24)22-20-12-15-8-6-7-14(2)11-15/h4-12H,3,13H2,1-2H3,(H,22,24)/b20-12+