N-cyclohexyl-2-(octanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(octanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-(octanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-2-[[(1-oxooctylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(octanoylcarbamothioylamino)benzamide Traditional Name: 2-(caprylylthiocarbamoylamino)-N-cyclohexyl-benzamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C22H33N3O2S/c1-2-3-4-5-9-16-20(26)25-22(28)24-19-15-11-10-14-18(19)21(27)23-17-12-7-6-8-13-17/h10-11,14-15,17H,2-9,12-13,16H2,1H3,(H,23,27)(H2,24,25,26,28)