3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-methyl-aniline

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-methyl-aniline Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-methyl-aniline CAS Name: 3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-methylaniline IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-methylaniline Traditional Name: [3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-methyl-phenyl]amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1N)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H17N3OS/c1-10-11(4-3-5-13(10)17)9-21-16-18-14-7-6-12(20-2)8-15(14)19-16/h3-8H,9,17H2,1-2H3,(H,18,19)