N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]thiophene-2-carboxamide Formula: C13H20N4O3S2 MolecularWeight: 344.4529

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C13H20N4O3S2/c1-17(13(21)14-6-4-7-20-2)16-11(18)9-15-12(19)10-5-3-8-22-10/h3,5,8H,4,6-7,9H2,1-2H3,(H,14,21)(H,15,19)(H,16,18)