(E)-3-[(4-methoxyphenyl)amino]-1,2-diphenyl-prop-2-ene-1-thione

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-1,2-diphenyl-prop-2-ene-1-thione Openeye Name: (E)-3-(4-methoxyanilino)-1,2-diphenyl-prop-2-ene-1-thione CAS Name: (E)-3-(4-methoxyanilino)-1,2-diphenyl-2-propene-1-thione IUPAC Name: (E)-3-(4-methoxyanilino)-1,2-diphenylprop-2-ene-1-thione Traditional Name: (E)-3-(p-anisidino)-1,2-diphenyl-prop-2-ene-1-thione Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(\C2=CC=CC=C2)/C(=S)C3=CC=CC=C3

InChI

InChI=1S/C22H19NOS/c1-24-20-14-12-19(13-15-20)23-16-21(17-8-4-2-5-9-17)22(25)18-10-6-3-7-11-18/h2-16,23H,1H3/b21-16+