2-(ethanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-methyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-methylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-methylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-methyl-benzamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC

InChI

InChI=1S/C11H13N3O2S/c1-7(15)13-11(17)14-9-6-4-3-5-8(9)10(16)12-2/h3-6H,1-2H3,(H,12,16)(H2,13,14,15,17)