(Z)-3-chloranyl-N-ethyl-2-(4-methoxyphenyl)sulfanyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-ethyl-2-(4-methoxyphenyl)sulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-N-ethyl-2-(4-methoxyphenyl)sulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-N-ethyl-2-[(4-methoxyphenyl)thio]-2-propenamide IUPAC Name: (Z)-3-chloro-N-ethyl-2-(4-methoxyphenyl)sulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-N-ethyl-2-[(4-methoxyphenyl)thio]acrylamide Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CCl)SC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)/C(=C/Cl)/SC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H14ClNO2S/c1-3-14-12(15)11(8-13)17-10-6-4-9(16-2)5-7-10/h4-8H,3H2,1-2H3,(H,14,15)/b11-8-