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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CCNC(=O)/C=C/C1=CC=CC=C1SC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H20ClNO2S/c1-14(22)12-13-21-19(23)11-6-15-4-2-3-5-18(15)24-17-9-7-16(20)8-10-17/h2-11,14,22H,12-13H2,1H3,(H,21,23)/b11-6+