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

Systemtic Name: S-(1H-benzimidazol-2-yl) 2-[(2-methoxyphenyl)amino]ethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) 2-(2-methoxyanilino)ethanethioate CAS Name: 2-(2-methoxyanilino)ethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methoxyanilino)ethanethioate Traditional Name: 2-(o-anisidino)ethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2S/c1-21-14-9-5-4-8-13(14)17-10-15(20)22-16-18-11-6-2-3-7-12(11)19-16/h2-9,17H,10H2,1H3,(H,18,19)