N-(4-chloranyl-3-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3S/c1-11-4-2-3-5-12(11)9-23-10-16(20)18-13-6-7-14(17)15(8-13)19(21)22/h2-8H,9-10H2,1H3,(H,18,20)