N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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