(Z)-3-(4-ethoxyphenyl)prop-2-enethioamide

Systemtic Name: (Z)-3-(4-ethoxyphenyl)prop-2-enethioamide Openeye Name: (Z)-3-(4-ethoxyphenyl)prop-2-enethioamide CAS Name: (Z)-3-(4-ethoxyphenyl)-2-propenethioamide IUPAC Name: (Z)-3-(4-ethoxyphenyl)prop-2-enethioamide Traditional Name: (Z)-3-p-phenetylthioacrylamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=S)N

InChI

InChI=1S/C11H13NOS/c1-2-13-10-6-3-9(4-7-10)5-8-11(12)14/h3-8H,2H2,1H3,(H2,12,14)/b8-5-