N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(4-nitrophenyl)thio]-N-p-anisyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4S/c1-25-17-8-2-14(3-9-17)12-20(15-4-5-15)19(22)13-26-18-10-6-16(7-11-18)21(23)24/h2-3,6-11,15H,4-5,12-13H2,1H3