2-[2-methoxy-4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]phenoxy]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C16H24N4O5S/c1-20(16(26)18-7-4-8-23-2)19-15(22)11-5-6-12(13(9-11)24-3)25-10-14(17)21/h5-6,9H,4,7-8,10H2,1-3H3,(H2,17,21)(H,18,26)(H,19,22)