1-chloranyl-4-[(Z)-2-(4-chlorophenyl)sulfanylhex-2-en-3-yl]sulfanyl-benzene

Systemtic Name: 1-chloranyl-4-[(Z)-2-(4-chlorophenyl)sulfanylhex-2-en-3-yl]sulfanyl-benzene Openeye Name: 1-chloro-4-[(1Z)-1-[1-(4-chlorophenyl)sulfanylethylidene]butyl]sulfanyl-benzene CAS Name: 1-chloro-4-[[(Z)-2-[(4-chlorophenyl)thio]hex-2-en-3-yl]thio]benzene IUPAC Name: 1-chloro-4-[(Z)-2-(4-chlorophenyl)sulfanylhex-2-en-3-yl]sulfanylbenzene Traditional Name: 1-chloro-4-[[(Z)-2-[(4-chlorophenyl)thio]-1-methyl-pent-1-enyl]thio]benzene Formula: C18H18Cl2S2 MolecularWeight: 369.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=C(\C)/SC1=CC=C(C=C1)Cl)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2S2/c1-3-4-18(22-17-11-7-15(20)8-12-17)13(2)21-16-9-5-14(19)6-10-16/h5-12H,3-4H2,1-2H3/b18-13-