2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-11-3-4-12(9-15(11)18(20)21)17-16(19)10-23-14-7-5-13(22-2)6-8-14/h3-9H,10H2,1-2H3,(H,17,19)