2-chloranyl-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-chloranyl-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-chloro-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-chloroacetamide IUPAC Name: 2-chloro-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-chloro-N-(phenylthiocarbamoyl)acetamide Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2OS/c10-6-8(13)12-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,13,14)