(E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-oxidanylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-oxidanylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-hydroxybutyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(2-hydroxybutyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-hydroxybutyl)prop-2-enamide Traditional Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(2-hydroxybutyl)acrylamide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(CNC(=O)/C=C/C1=CC=CC=C1SC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H20ClNO2S/c1-2-16(22)13-21-19(23)12-7-14-5-3-4-6-18(14)24-17-10-8-15(20)9-11-17/h3-12,16,22H,2,13H2,1H3,(H,21,23)/b12-7+