5-chloranyl-2-methoxy-N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

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