N-[4-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]phenyl]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C16H24N4O3S/c1-12(21)18-14-7-5-13(6-8-14)11-15(22)19-20(2)16(24)17-9-4-10-23-3/h5-8H,4,9-11H2,1-3H3,(H,17,24)(H,18,21)(H,19,22)