S-(1H-benzimidazol-2-yl) 2-[(4-chlorophenyl)amino]ethanethioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 2-[(4-chlorophenyl)amino]ethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate CAS Name: 2-(4-chloroanilino)ethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate Traditional Name: 2-(4-chloroanilino)ethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-10-5-7-11(8-6-10)17-9-14(20)21-15-18-12-3-1-2-4-13(12)19-15/h1-8,17H,9H2,(H,18,19)