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

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[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=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

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