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

Systemtic Name: N-(2-methoxyethyl)-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-32-18-16-27-24(30)20-11-5-7-13-22(20)28-26(34)29-25(31)21-12-6-8-14-23(21)33-17-15-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3,(H,27,30)(H2,28,29,31,34)