4-[1-(4-chlorophenyl)sulfanyl-2-nitro-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-chlorophenyl)sulfanyl-2-nitro-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-chlorophenyl)sulfanyl-2-nitro-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[(4-chlorophenyl)thio]-2-nitroethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-chlorophenyl)sulfanyl-2-nitroethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[(4-chlorophenyl)thio]-2-nitro-ethyl]phenyl]-dimethyl-amine Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])SC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-18(2)14-7-3-12(4-8-14)16(11-19(20)21)22-15-9-5-13(17)6-10-15/h3-10,16H,11H2,1-2H3