N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]-2-(1-naphthyl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H26N4O3S/c1-24(20(28)21-11-6-12-27-2)23-19(26)14-22-18(25)13-16-9-5-8-15-7-3-4-10-17(15)16/h3-5,7-10H,6,11-14H2,1-2H3,(H,21,28)(H,22,25)(H,23,26)