(E)-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxy-3-nitroanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methoxy-3-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-methoxy-3-nitro-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-24-15-9-8-13(11-14(15)20(22)23)18-17(25)19-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,19,21,25)/b10-7+