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

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-ene-1-thione Openeye Name: (E)-3-(4-methoxyanilino)-1-phenyl-prop-2-ene-1-thione CAS Name: (E)-3-(4-methoxyanilino)-1-phenyl-2-propene-1-thione IUPAC Name: (E)-3-(4-methoxyanilino)-1-phenylprop-2-ene-1-thione Traditional Name: (E)-3-(p-anisidino)-1-phenyl-prop-2-ene-1-thione Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NOS/c1-18-15-9-7-14(8-10-15)17-12-11-16(19)13-5-3-2-4-6-13/h2-12,17H,1H3/b12-11+