ethyl 2-[4-[(2-methoxyphenyl)methylcarbamoyl]-2-nitro-phenyl]sulfanylethanoate

Systemtic Name: ethyl 2-[4-[(2-methoxyphenyl)methylcarbamoyl]-2-nitro-phenyl]sulfanylethanoate Openeye Name: ethyl 2-[4-[(2-methoxyphenyl)methylcarbamoyl]-2-nitro-phenyl]sulfanylacetate CAS Name: 2-[[4-[[(2-methoxyphenyl)methylamino]-oxomethyl]-2-nitrophenyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-methoxyphenyl)methylcarbamoyl]-2-nitrophenyl]sulfanylacetate Traditional Name: 2-[[2-nitro-4-(o-anisylcarbamoyl)phenyl]thio]acetic acid ethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CSC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c1-3-27-18(22)12-28-17-9-8-13(10-15(17)21(24)25)19(23)20-11-14-6-4-5-7-16(14)26-2/h4-10H,3,11-12H2,1-2H3,(H,20,23)