2-chloranyl-N-cyclohexyl-5-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 5-[(4-amoxybenzoyl)thiocarbamoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O3S/c1-2-3-7-16-33-21-13-10-18(11-14-21)24(31)30-26(34)29-20-12-15-23(27)22(17-20)25(32)28-19-8-5-4-6-9-19/h10-15,17,19H,2-9,16H2,1H3,(H,28,32)(H2,29,30,31,34)