(E)-1-(4-chlorophenyl)-3-propylsulfanyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-propylsulfanyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-propylsulfanyl-3-sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-mercapto-3-(propylthio)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-propylsulfanyl-3-sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-mercapto-3-(propylthio)prop-2-en-1-one Formula: C12H13ClOS2 MolecularWeight: 272.81402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=CC(=O)C1=CC=C(C=C1)Cl)S

Isomeric SMILES

CCCS/C(=C/C(=O)C1=CC=C(C=C1)Cl)/S

InChI

InChI=1S/C12H13ClOS2/c1-2-7-16-12(15)8-11(14)9-3-5-10(13)6-4-9/h3-6,8,15H,2,7H2,1H3/b12-8+