(E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-methylsulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloroanilino)-1-(4-chlorophenyl)-3-methylsulfanyl-prop-2-en-1-one CAS Name: (E)-3-(4-chloroanilino)-1-(4-chlorophenyl)-3-(methylthio)-2-propen-1-one IUPAC Name: (E)-3-(4-chloroanilino)-1-(4-chlorophenyl)-3-methylsulfanylprop-2-en-1-one Traditional Name: (E)-3-(4-chloroanilino)-1-(4-chlorophenyl)-3-(methylthio)prop-2-en-1-one Formula: C16H13Cl2NOS MolecularWeight: 338.25152

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CS/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2NOS/c1-21-16(19-14-8-6-13(18)7-9-14)10-15(20)11-2-4-12(17)5-3-11/h2-10,19H,1H3/b16-10+