3-[[naphthalen-1-yl(phenyl)amino]methyl]-1,3-benzothiazole-2-thione

Systemtic Name: 3-[[naphthalen-1-yl(phenyl)amino]methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[[N-(1-naphthyl)anilino]methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[[N-(1-naphthalenyl)anilino]methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(N-naphthalen-1-ylanilino)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[[N-(1-naphthyl)anilino]methyl]-1,3-benzothiazole-2-thione Formula: C24H18N2S2 MolecularWeight: 398.54312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3SC2=S)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3SC2=S)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2S2/c27-24-26(22-14-6-7-16-23(22)28-24)17-25(19-11-2-1-3-12-19)21-15-8-10-18-9-4-5-13-20(18)21/h1-16H,17H2