2-chloranyl-N-cyclohexyl-5-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 5-[(2-amoxybenzoyl)thiocarbamoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H32ClN3O3S/c1-2-3-9-16-33-23-13-8-7-12-20(23)24(31)30-26(34)29-19-14-15-22(27)21(17-19)25(32)28-18-10-5-4-6-11-18/h7-8,12-15,17-18H,2-6,9-11,16H2,1H3,(H,28,32)(H2,29,30,31,34)