N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-(methylthio)-3-nitro-N-p-anisyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-25-16-8-3-13(4-9-16)12-20(15-6-7-15)19(22)14-5-10-18(26-2)17(11-14)21(23)24/h3-5,8-11,15H,6-7,12H2,1-2H3