(E)-3-(3-nitrophenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-isopropylphenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(o-cumenylthiocarbamoyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-13(2)16-8-3-4-9-17(16)20-19(26)21-18(23)11-10-14-6-5-7-15(12-14)22(24)25/h3-13H,1-2H3,(H2,20,21,23,26)/b11-10+