2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioyl-methyl-amino]benzamide CAS Name: 2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioyl-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoyl-methyl-amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

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