3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-methyl-N-phenyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-28(21-9-4-3-5-10-21)24(30)19-7-6-8-20(17-19)26-25(33)27-23(29)18-11-13-22(14-12-18)32-16-15-31-2/h3-14,17H,15-16H2,1-2H3,(H2,26,27,29,33)