N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclohexyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclohexyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclohexyl]benzamide CAS Name: N-[1-[(2,2-dimethoxyethylamino)-sulfanylidenemethyl]cyclohexyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclohexyl]benzamide Traditional Name: N-benzyl-N-[1-(2,2-dimethoxyethylthiocarbamoyl)cyclohexyl]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=S)C1(CCCCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC(CNC(=S)C1(CCCCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N2O3S/c1-29-22(30-2)18-26-24(31)25(16-10-5-11-17-25)27(19-20-12-6-3-7-13-20)23(28)21-14-8-4-9-15-21/h3-4,6-9,12-15,22H,5,10-11,16-19H2,1-2H3,(H,26,31)