N-(2-methyl-3-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-11-14(3-2-4-15(11)19(23)24)17-16(20)10-25-9-12-5-7-13(8-6-12)18(21)22/h2-8H,9-10H2,1H3,(H,17,20)