1-(4-methoxyphenyl)-N-[4-methylsulfanyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-methylsulfanyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-3-methylsulfanyl-propyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-4-(methylthio)-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-4-methylsulfanyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-3-(methylthio)propyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC(CCSC)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC(CCSC)C(=O)NO

InChI

InChI=1S/C16H22N2O4S/c1-22-12-5-3-11(4-6-12)16(8-9-16)15(20)17-13(7-10-23-2)14(19)18-21/h3-6,13,21H,7-10H2,1-2H3,(H,17,20)(H,18,19)