N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]-4-(trifluoromethyl)benzamide Formula: C16H19F3N4O2S MolecularWeight: 388.40787

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H19F3N4O2S/c17-16(18,19)11-7-5-10(6-8-11)14(25)20-9-13(24)22-23-15(26)21-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,20,25)(H,22,24)(H2,21,23,26)