N-cyclohexyl-3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H33N3O3S/c1-2-3-7-17-32-23-15-13-19(14-16-23)24(30)29-26(33)28-22-12-8-9-20(18-22)25(31)27-21-10-5-4-6-11-21/h8-9,12-16,18,21H,2-7,10-11,17H2,1H3,(H,27,31)(H2,28,29,30,33)