2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-19-18(24)21-14-6-4-13(5-7-14)20-17(23)11-28-10-12-3-8-16(27-2)15(9-12)22(25)26/h3-9H,10-11H2,1-2H3,(H,20,23)(H2,19,21,24)