(E)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H17N3O5S/c1-25-15-6-4-3-5-12(15)7-10-17(22)20-18(27)19-14-11-13(21(23)24)8-9-16(14)26-2/h3-11H,1-2H3,(H2,19,20,22,27)/b10-7+