2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-24-10-11-25-15-9-5-3-7-13(15)17(23)21-18(26)20-14-8-4-2-6-12(14)16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)(H2,20,21,23,26)