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

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(4-ethoxyanilino)methyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(4-ethoxyanilino)methyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(4-ethoxyanilino)methyl]-1,3-benzothiazole-2-thione Traditional Name: 3-(p-phenetidinomethyl)-1,3-benzothiazole-2-thione Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C16H16N2OS2/c1-2-19-13-9-7-12(8-10-13)17-11-18-14-5-3-4-6-15(14)21-16(18)20/h3-10,17H,2,11H2,1H3