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

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-21-11-6-5-9(8-12(11)22-2)14(20)19-15(23)18-10-4-3-7-17-13(10)16/h3-8H,1-2H3,(H2,18,19,20,23)