2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C26H27N3O4S/c1-18(19-10-4-3-5-11-19)27-24(30)20-12-6-8-14-22(20)28-26(34)29-25(31)21-13-7-9-15-23(21)33-17-16-32-2/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H2,28,29,31,34)