2,2-dimethyl-N-[2-[(4-methyl-3-nitro-phenyl)methylsulfanyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(4-methyl-3-nitro-phenyl)methylsulfanyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(4-methyl-3-nitro-phenyl)methylsulfanyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(4-methyl-3-nitrophenyl)methylthio]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(4-methyl-3-nitrophenyl)methylsulfanyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[(4-methyl-3-nitro-benzyl)thio]phenyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CSC2=CC=CC=C2NC(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CSC2=CC=CC=C2NC(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3S/c1-13-9-10-14(11-16(13)21(23)24)12-25-17-8-6-5-7-15(17)20-18(22)19(2,3)4/h5-11H,12H2,1-4H3,(H,20,22)