(E)-3-(3-nitrophenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(1-phenylpropylthiocarbamoyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-2-17(15-8-4-3-5-9-15)20-19(26)21-18(23)12-11-14-7-6-10-16(13-14)22(24)25/h3-13,17H,2H2,1H3,(H2,20,21,23,26)/b12-11+