2-methyl-N-(methylcarbamoylcarbamothioyl)benzamide

Systemtic Name: 2-methyl-N-(methylcarbamoylcarbamothioyl)benzamide Openeye Name: 2-methyl-N-(methylcarbamoylcarbamothioyl)benzamide CAS Name: 2-methyl-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-(methylcarbamoylcarbamothioyl)benzamide Traditional Name: 2-methyl-N-(methylcarbamoylthiocarbamoyl)benzamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC(=O)NC

InChI

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