N-ethyl-2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-3-29(19-11-5-4-6-12-19)25(31)20-13-7-9-15-22(20)27-26(34)28-24(30)21-14-8-10-16-23(21)33-18-17-32-2/h4-16H,3,17-18H2,1-2H3,(H2,27,28,30,34)