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

Systemtic Name: 4-[(2-methyl-3-nitro-phenyl)methylsulfanyl]aniline Openeye Name: 4-[(2-methyl-3-nitro-phenyl)methylsulfanyl]aniline CAS Name: 4-[(2-methyl-3-nitrophenyl)methylthio]aniline IUPAC Name: 4-[(2-methyl-3-nitrophenyl)methylsulfanyl]aniline Traditional Name: [4-[(2-methyl-3-nitro-benzyl)thio]phenyl]amine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CSC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CSC2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N2O2S/c1-10-11(3-2-4-14(10)16(17)18)9-19-13-7-5-12(15)6-8-13/h2-8H,9,15H2,1H3