N-(azanylcarbamothioyl)-4-chloranyl-benzamide

Systemtic Name: N-(azanylcarbamothioyl)-4-chloranyl-benzamide Openeye Name: N-(aminocarbamothioyl)-4-chloro-benzamide CAS Name: 4-chloro-N-[hydrazinyl(sulfanylidene)methyl]benzamide IUPAC Name: N-(aminocarbamothioyl)-4-chlorobenzamide Traditional Name: N-(aminothiocarbamoyl)-4-chloro-benzamide Formula: C8H8ClN3OS MolecularWeight: 229.68662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NN)Cl

InChI

InChI=1S/C8H8ClN3OS/c9-6-3-1-5(2-4-6)7(13)11-8(14)12-10/h1-4H,10H2,(H2,11,12,13,14)