N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-22-11-7-9(8-12(23-2)13(11)24-3)15(21)20-16(25)19-10-5-4-6-18-14(10)17/h4-8H,1-3H3,(H2,19,20,21,25)