(E)-1-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]prop-2-ene-1-thione

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)amino]prop-2-ene-1-thione Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(4-methoxyanilino)prop-2-ene-1-thione CAS Name: (E)-1-(4-tert-butylphenyl)-3-(4-methoxyanilino)-2-propene-1-thione IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(4-methoxyanilino)prop-2-ene-1-thione Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(p-anisidino)prop-2-ene-1-thione Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=S)C=CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=S)/C=C/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NOS/c1-20(2,3)16-7-5-15(6-8-16)19(23)13-14-21-17-9-11-18(22-4)12-10-17/h5-14,21H,1-4H3/b14-13+