N-(aminocarbonylcarbamothioyl)-3-chloranyl-benzamide

Systemtic Name: N-(aminocarbonylcarbamothioyl)-3-chloranyl-benzamide Openeye Name: N-(carbamoylcarbamothioyl)-3-chloro-benzamide CAS Name: N-[(carbamoylamino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-(carbamoylcarbamothioyl)-3-chlorobenzamide Traditional Name: N-(carbamoylthiocarbamoyl)-3-chloro-benzamide Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O2S/c10-6-3-1-2-5(4-6)7(14)12-9(16)13-8(11)15/h1-4H,(H4,11,12,13,14,15,16)