4-[(4-chlorophenyl)sulfanylmethyl]-1-(4-methylphenyl)sulfanyl-2-nitro-benzene

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-1-(4-methylphenyl)sulfanyl-2-nitro-benzene Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-2-nitro-1-(p-tolylsulfanyl)benzene CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-1-[(4-methylphenyl)thio]-2-nitrobenzene IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-1-(4-methylphenyl)sulfanyl-2-nitrobenzene Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-2-nitro-1-(p-tolylthio)benzene Formula: C20H16ClNO2S2 MolecularWeight: 401.92954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO2S2/c1-14-2-7-18(8-3-14)26-20-11-4-15(12-19(20)22(23)24)13-25-17-9-5-16(21)6-10-17/h2-12H,13H2,1H3