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

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(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=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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