2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 2-[(2-phenethyloxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-phenethyloxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-2-17-27-24(30)20-12-6-8-14-22(20)28-26(33)29-25(31)21-13-7-9-15-23(21)32-18-16-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,27,30)(H2,28,29,31,33)