2-(4-tert-butylphenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)thio]-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfanyl-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)thio]-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H19N3O3S/c1-19(2,3)14-4-7-16(8-5-14)26-12-18(23)21-17-9-6-15(22(24)25)10-13(17)11-20/h4-10H,12H2,1-3H3,(H,21,23)