2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-2-25-10-11-26-14-7-5-6-13(12-14)18(24)22-19(27)21-16-9-4-3-8-15(16)17(20)23/h3-9,12H,2,10-11H2,1H3,(H2,20,23)(H2,21,22,24,27)