(E)-1-(4-chlorophenyl)-3-(methylamino)-3-methylsulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-methylsulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-(methylthio)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-methylsulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(methylamino)-3-(methylthio)prop-2-en-1-one Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC(=O)C1=CC=C(C=C1)Cl)SC

Isomeric SMILES

CN/C(=C\C(=O)C1=CC=C(C=C1)Cl)/SC

InChI

InChI=1S/C11H12ClNOS/c1-13-11(15-2)7-10(14)8-3-5-9(12)6-4-8/h3-7,13H,1-2H3/b11-7+