N-(2-methoxyethyl)-4-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)OCCOC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-32-16-15-27-24(30)19-7-11-21(12-8-19)28-26(35)29-25(31)20-9-13-23(14-10-20)34-18-17-33-22-5-3-2-4-6-22/h2-14H,15-18H2,1H3,(H,27,30)(H2,28,29,31,35)