S-(1H-benzimidazol-2-yl) 2-[(2-methylphenyl)amino]ethanethioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 2-[(2-methylphenyl)amino]ethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) 2-(2-methylanilino)ethanethioate CAS Name: 2-(2-methylanilino)ethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methylanilino)ethanethioate Traditional Name: 2-(o-toluidino)ethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3OS/c1-11-6-2-3-7-12(11)17-10-15(20)21-16-18-13-8-4-5-9-14(13)19-16/h2-9,17H,10H2,1H3,(H,18,19)