(6-ethoxy-1H-benzimidazol-2-yl) N-phenylbenzenecarboximidothioate

Systemtic Name: (6-ethoxy-1H-benzimidazol-2-yl) N-phenylbenzenecarboximidothioate Openeye Name: (6-ethoxy-1H-benzimidazol-2-yl) N-phenylbenzenecarboximidothioate CAS Name: N-phenylbenzenecarboximidothioic acid (6-ethoxy-1H-benzimidazol-2-yl) ester IUPAC Name: (6-ethoxy-1H-benzimidazol-2-yl) N-phenylbenzenecarboximidothioate Traditional Name: N-phenylbenzenecarboximidothioic acid (6-ethoxy-1H-benzimidazol-2-yl) ester Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-2-26-18-13-14-19-20(15-18)25-22(24-19)27-21(16-9-5-3-6-10-16)23-17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H,24,25)