N-cyclohexyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C26H33N3O3S/c1-2-3-11-18-32-23-17-10-8-15-21(23)25(31)29-26(33)28-22-16-9-7-14-20(22)24(30)27-19-12-5-4-6-13-19/h7-10,14-17,19H,2-6,11-13,18H2,1H3,(H,27,30)(H2,28,29,31,33)