S-(1H-benzimidazol-2-yl) naphthalene-2-carbothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) naphthalene-2-carbothioate Openeye Name: S-(1H-benzimidazol-2-yl) naphthalene-2-carbothioate CAS Name: 2-naphthalenecarbothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) naphthalene-2-carbothioate Traditional Name: naphthalene-2-carbothioic acid S-(1H-benzimidazol-2-yl) ester Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H12N2OS/c21-17(14-10-9-12-5-1-2-6-13(12)11-14)22-18-19-15-7-3-4-8-16(15)20-18/h1-11H,(H,19,20)