3-(ethanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(ethanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCCOC

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCCOC

InChI

InChI=1S/C13H17N3O3S/c1-9(17)15-13(20)16-11-5-3-4-10(8-11)12(18)14-6-7-19-2/h3-5,8H,6-7H2,1-2H3,(H,14,18)(H2,15,16,17,20)