2-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethoxy]benzamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C15H22N4O4S/c1-19(15(24)17-8-5-9-22-2)18-13(20)10-23-12-7-4-3-6-11(12)14(16)21/h3-4,6-7H,5,8-10H2,1-2H3,(H2,16,21)(H,17,24)(H,18,20)