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

Systemtic Name: 3-chloranyl-N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(2-chloro-3-pyridyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(2-chloropyridin-3-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(2-chloro-3-pyridyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c1-21-11-5-4-8(7-9(11)15)13(20)19-14(22)18-10-3-2-6-17-12(10)16/h2-7H,1H3,(H2,18,19,20,22)