N-(2-cyano-4-nitro-phenyl)-2-(2,4,6-trimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(2,4,6-trimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(2,4,6-trimethylphenyl)sulfanyl-acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(2,4,6-trimethylphenyl)thio]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(2,4,6-trimethylphenyl)sulfanylacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(mesitylthio)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C18H17N3O3S/c1-11-6-12(2)18(13(3)7-11)25-10-17(22)20-16-5-4-15(21(23)24)8-14(16)9-19/h4-8H,10H2,1-3H3,(H,20,22)