N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(tert-butylcarbamothioyl)hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[N'-(tert-butylthiocarbamoyl)hydrazino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)22-19(28)24-23-17(25)13-21-18(26)14-9-11-16(12-10-14)27-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,26)(H,23,25)(H2,22,24,28)