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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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