N-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-(cyclohexylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[N'-(cyclohexylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C18H26N4O3S/c1-2-25-15-11-7-6-10-14(15)17(24)19-12-16(23)21-22-18(26)20-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,24)(H,21,23)(H2,20,22,26)