N-cyclohexyl-4-(octanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(octanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-4-(octanoylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-4-[[(1-oxooctylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-(octanoylcarbamothioylamino)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C22H33N3O2S/c1-2-3-4-5-9-12-20(26)25-22(28)24-19-15-13-17(14-16-19)21(27)23-18-10-7-6-8-11-18/h13-16,18H,2-12H2,1H3,(H,23,27)(H2,24,25,26,28)