N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-9-4-3-5-11(13(9)21-2)14(20)19-15(22)18-12-7-6-10(16)8-17-12/h3-8H,1-2H3,(H2,17,18,19,20,22)