2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioyl-methyl-amino]benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioyl-methylamino]benzamide Traditional Name: N-benzyl-2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoyl-methyl-amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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