S-(4-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enethioate

Systemtic Name: S-(4-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-p-phenetylprop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C17H15ClO2S MolecularWeight: 318.8178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO2S/c1-2-20-15-8-3-13(4-9-15)5-12-17(19)21-16-10-6-14(18)7-11-16/h3-12H,2H2,1H3/b12-5+