2-chloranyl-N-cyclohexyl-5-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(4-isopentyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[4-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[(4-isoamoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H32ClN3O3S/c1-17(2)14-15-33-21-11-8-18(9-12-21)24(31)30-26(34)29-20-10-13-23(27)22(16-20)25(32)28-19-6-4-3-5-7-19/h8-13,16-17,19H,3-7,14-15H2,1-2H3,(H,28,32)(H2,29,30,31,34)