2-[(3-nitrophenyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(3-nitroanilino)acetamide CAS Name: 2-(3-nitroanilino)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(3-nitroanilino)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-2-10-24-16-9-4-3-8-15(16)19-17(21)12-18-13-6-5-7-14(11-13)20(22)23/h2-9,11,18H,1,10,12H2,(H,19,21)