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

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-27-11-10-22-19(25)16-4-3-5-17(14-16)23-21(30)24-20(26)15-6-8-18(9-7-15)29-13-12-28-2/h3-9,14H,10-13H2,1-2H3,(H,22,25)(H2,23,24,26,30)