N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O3S/c1-13-4-9-18(14(2)10-13)15(3)20-19(22)12-25-11-16-5-7-17(8-6-16)21(23)24/h4-10,15H,11-12H2,1-3H3,(H,20,22)