2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-6-nitro-phenyl)sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chloro-6-nitrophenyl)thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-6-nitrophenyl)sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-6-nitro-phenyl)thio]-N-(2,6-dimethylphenyl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3S/c1-10-5-3-6-11(2)15(10)18-14(20)9-23-16-12(17)7-4-8-13(16)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)