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

Systemtic Name: 4-ethoxy-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H26N4O4S/c1-4-25-14-8-6-13(7-9-14)16(23)19-12-15(22)20-21(2)17(26)18-10-5-11-24-3/h6-9H,4-5,10-12H2,1-3H3,(H,18,26)(H,19,23)(H,20,22)