3-chloranyl-N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[(2-chloro-3-pyridyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[(2-chloropyridin-3-yl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[(2-chloro-3-pyridyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-2-22-12-6-5-9(8-10(12)16)14(21)20-15(23)19-11-4-3-7-18-13(11)17/h3-8H,2H2,1H3,(H2,19,20,21,23)