4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-aniline

Systemtic Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-aniline Openeye Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-aniline CAS Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-methylaniline IUPAC Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methylaniline Traditional Name: [4-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-methyl-phenyl]amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC3=C(C=C(C=C3)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC3=C(C=C(C=C3)N)C

InChI

InChI=1S/C16H17N3OS/c1-3-20-12-5-6-13-14(9-12)19-16(18-13)21-15-7-4-11(17)8-10(15)2/h4-9H,3,17H2,1-2H3,(H,18,19)