N-cyclohexyl-2-[methyl(octanoylcarbamothioyl)amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl(octanoylcarbamothioyl)amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl(octanoylcarbamothioyl)amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[(1-oxooctylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl(octanoylcarbamothioyl)amino]benzamide Traditional Name: 2-[caprylylthiocarbamoyl(methyl)amino]-N-cyclohexyl-benzamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C23H35N3O2S/c1-3-4-5-6-10-17-21(27)25-23(29)26(2)20-16-12-11-15-19(20)22(28)24-18-13-8-7-9-14-18/h11-12,15-16,18H,3-10,13-14,17H2,1-2H3,(H,24,28)(H,25,27,29)