N-(5-chloranyl-2-methyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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