2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19BrN2O3S/c1-12-9-17(13(2)8-15(12)19)25-11-18(22)20(3)10-14-6-4-5-7-16(14)21(23)24/h4-9H,10-11H2,1-3H3