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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

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