N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-21-11-6-4-10(5-7-11)9-13(20)19-15(22)18-12-3-2-8-17-14(12)16/h2-8H,9H2,1H3,(H2,18,19,20,22)