N-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(cyclohexylcarbamothioyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(cyclohexylcarbamothioyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-(cyclohexylthiocarbamoyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C18H26N4O3S/c1-2-25-15-10-8-13(9-11-15)17(24)19-12-16(23)21-22-18(26)20-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,24)(H,21,23)(H2,20,22,26)