2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-11-10-15(21(24)25)6-9-17(11)20-18(23)12(2)26-16-7-4-14(5-8-16)19-13(3)22/h4-10,12H,1-3H3,(H,19,22)(H,20,23)