(E)-1-(4-methoxyphenyl)-3-phenylazanyl-prop-2-ene-1-thione

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-phenylazanyl-prop-2-ene-1-thione Openeye Name: (E)-3-anilino-1-(4-methoxyphenyl)prop-2-ene-1-thione CAS Name: (E)-3-anilino-1-(4-methoxyphenyl)-2-propene-1-thione IUPAC Name: (E)-3-anilino-1-(4-methoxyphenyl)prop-2-ene-1-thione Traditional Name: (E)-3-anilino-1-(4-methoxyphenyl)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)C(=S)C=CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)/C=C/NC2=CC=CC=C2

InChI

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