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

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[(2-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C29H30ClN3O3S MolecularWeight: 536.0848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H30ClN3O3S/c30-25-16-15-22(19-24(25)28(35)31-21-11-5-2-6-12-21)32-29(37)33-27(34)23-13-7-8-14-26(23)36-18-17-20-9-3-1-4-10-20/h1,3-4,7-10,13-16,19,21H,2,5-6,11-12,17-18H2,(H,31,35)(H2,32,33,34,37)