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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(p-anisylthiocarbamoyl)acrylamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-25-16-8-5-14(6-9-16)12-19-18(26)20-17(22)10-7-13-3-2-4-15(11-13)21(23)24/h2-11H,12H2,1H3,(H2,19,20,22,26)/b10-7+