N-[1-(4-methyl-3-nitro-phenyl)ethyl]-4-methylsulfanyl-aniline

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-4-methylsulfanyl-aniline Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-4-methylsulfanyl-aniline CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-4-(methylthio)aniline IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-4-methylsulfanylaniline Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[4-(methylthio)phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2S/c1-11-4-5-13(10-16(11)18(19)20)12(2)17-14-6-8-15(21-3)9-7-14/h4-10,12,17H,1-3H3