(E)-N-(methylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(methylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(methylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[methylamino(sulfanylidene)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(methylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(methylthiocarbamoyl)-3-(4-nitrophenyl)acrylamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-12-11(18)13-10(15)7-4-8-2-5-9(6-3-8)14(16)17/h2-7H,1H3,(H2,12,13,15,18)/b7-4+