(E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-N-phenethyl-acrylamide Formula: C23H19Cl2NOS MolecularWeight: 428.37406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2SC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=CC=C2SC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NOS/c24-19-11-12-22(20(25)16-19)28-21-9-5-4-8-18(21)10-13-23(27)26-15-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,26,27)/b13-10+