S-naphthalen-2-yl N-(1H-benzimidazol-2-yl)carbamothioate

Systemtic Name: S-naphthalen-2-yl N-(1H-benzimidazol-2-yl)carbamothioate Openeye Name: S-(2-naphthyl) N-(1H-benzimidazol-2-yl)carbamothioate CAS Name: N-(1H-benzimidazol-2-yl)carbamothioic acid S-(2-naphthalenyl) ester IUPAC Name: S-naphthalen-2-yl N-(1H-benzimidazol-2-yl)carbamothioate Traditional Name: N-(1H-benzimidazol-2-yl)thiocarbamic acid S-(2-naphthyl) ester Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3OS/c22-18(21-17-19-15-7-3-4-8-16(15)20-17)23-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H2,19,20,21,22)