3-chloranyl-4-ethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(3-pyridylthiocarbamoyl)benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-2-21-13-6-5-10(8-12(13)16)14(20)19-15(22)18-11-4-3-7-17-9-11/h3-9H,2H2,1H3,(H2,18,19,20,22)