2-(4-nitrophenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-nitrophenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-2-11-23-16-6-4-3-5-15(16)18-17(20)12-13-7-9-14(10-8-13)19(21)22/h2-10H,1,11-12H2,(H,18,20)