N-[1-(4-methyl-3-nitro-phenyl)ethyl]-2-methylsulfanyl-aniline

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-2-methylsulfanyl-aniline Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-2-methylsulfanyl-aniline CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-(methylthio)aniline IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-methylsulfanylaniline Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[2-(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=CC=C2SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2SC)[N+](=O)[O-]

InChI

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