N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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