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

Systemtic Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-hydroxypropyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(2-hydroxypropyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-(2-hydroxypropyl)prop-2-enamide Traditional Name: (E)-3-[2-[(4-chlorophenyl)thio]phenyl]-N-(2-hydroxypropyl)acrylamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2S/c1-13(21)12-20-18(22)11-6-14-4-2-3-5-17(14)23-16-9-7-15(19)8-10-16/h2-11,13,21H,12H2,1H3,(H,20,22)/b11-6+