3-[[(4-methoxyphenyl)amino]methyl]-1,3-benzothiazole-2-thione

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(4-methoxyanilino)methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(4-methoxyanilino)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(4-methoxyanilino)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-(p-anisidinomethyl)-1,3-benzothiazole-2-thione Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C15H14N2OS2/c1-18-12-8-6-11(7-9-12)16-10-17-13-4-2-3-5-14(13)20-15(17)19/h2-9,16H,10H2,1H3