1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ol

Systemtic Name: 1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ol Openeye Name: 1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ol CAS Name: 1-(4-chlorophenyl)-3,3-bis(methylthio)-2-propen-1-ol IUPAC Name: 1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ol Traditional Name: 1-(4-chlorophenyl)-3,3-bis(methylthio)prop-2-en-1-ol Formula: C11H13ClOS2 MolecularWeight: 260.80332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClOS2/c1-14-11(15-2)7-10(13)8-3-5-9(12)6-4-8/h3-7,10,13H,1-2H3