4-methyl-3-nitro-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-methyl-3-nitro-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-3-10-23-16-7-5-4-6-14(16)18-17(20)13-9-8-12(2)15(11-13)19(21)22/h3-9,11H,1,10H2,2H3,(H,18,20)