N-(aminocarbonylcarbamothioyl)benzamide

Systemtic Name: N-(aminocarbonylcarbamothioyl)benzamide Openeye Name: N-(carbamoylcarbamothioyl)benzamide CAS Name: N-[(carbamoylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(carbamoylcarbamothioyl)benzamide Traditional Name: N-(carbamoylthiocarbamoyl)benzamide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N

InChI

InChI=1S/C9H9N3O2S/c10-8(14)12-9(15)11-7(13)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14,15)