3H-benzimidazol-5-yl-(2-methylsulfanylphenyl)methanone; N,N-dimethylaniline

Systemtic Name: 3H-benzimidazol-5-yl-(2-methylsulfanylphenyl)methanone; N,N-dimethylaniline Openeye Name: 3H-benzimidazol-5-yl-(2-methylsulfanylphenyl)methanone; N,N-dimethylaniline CAS Name: 3H-benzimidazol-5-yl-[2-(methylthio)phenyl]methanone; N,N-dimethylaniline IUPAC Name: 3H-benzimidazol-5-yl-(2-methylsulfanylphenyl)methanone; N,N-dimethylaniline Traditional Name: 3H-benzimidazol-5-yl-[2-(methylthio)phenyl]methanone; dimethyl(phenyl)amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1.CSC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CN(C)C1=CC=CC=C1.CSC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C15H12N2OS.C8H11N/c1-19-14-5-3-2-4-11(14)15(18)10-6-7-12-13(8-10)17-9-16-12;1-9(2)8-6-4-3-5-7-8/h2-9H,1H3,(H,16,17);3-7H,1-2H3