2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C20H23N3O4S/c1-23(2)19(25)14-8-4-6-10-16(14)21-20(28)22-18(24)15-9-5-7-11-17(15)27-13-12-26-3/h4-11H,12-13H2,1-3H3,(H2,21,22,24,28)