N-(methylcarbamoylcarbamothioyl)benzamide

Systemtic Name: N-(methylcarbamoylcarbamothioyl)benzamide Openeye Name: N-(methylcarbamoylcarbamothioyl)benzamide CAS Name: N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(methylcarbamoylcarbamothioyl)benzamide Traditional Name: N-(methylcarbamoylthiocarbamoyl)benzamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=S)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=S)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11N3O2S/c1-11-9(15)13-10(16)12-8(14)7-5-3-2-4-6-7/h2-6H,1H3,(H3,11,12,13,14,15,16)