N-(2-methoxyethyl)-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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