1-(4-methoxyphenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(methylthio)-1-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine Traditional Name: [2-(methylthio)benzimidazol-1-yl]-p-anisylidene-amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C16H15N3OS/c1-20-13-9-7-12(8-10-13)11-17-19-15-6-4-3-5-14(15)18-16(19)21-2/h3-11H,1-2H3