4-[(4-methylphenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitro-benzene

Systemtic Name: 4-[(4-methylphenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitro-benzene Openeye Name: 4-[(4-methylphenoxy)methyl]-2-nitro-1-(p-tolylsulfanyl)benzene CAS Name: 4-[(4-methylphenoxy)methyl]-1-[(4-methylphenyl)thio]-2-nitrobenzene IUPAC Name: 4-[(4-methylphenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitrobenzene Traditional Name: 4-[(4-methylphenoxy)methyl]-2-nitro-1-(p-tolylthio)benzene Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H19NO3S/c1-15-3-8-18(9-4-15)25-14-17-7-12-21(20(13-17)22(23)24)26-19-10-5-16(2)6-11-19/h3-13H,14H2,1-2H3