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

Systemtic Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]-4-(trifluoromethyl)benzamide Formula: C16H21F3N4O3S MolecularWeight: 406.42315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21F3N4O3S/c1-23(15(27)20-8-3-9-26-2)22-13(24)10-21-14(25)11-4-6-12(7-5-11)16(17,18)19/h4-7H,3,8-10H2,1-2H3,(H,20,27)(H,21,25)(H,22,24)