2-(4-chlorophenyl)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-pyridylmethylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-pyridylmethylthiocarbamoyl)acetamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c16-13-5-3-11(4-6-13)8-14(20)19-15(21)18-10-12-2-1-7-17-9-12/h1-7,9H,8,10H2,(H2,18,19,20,21)