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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(4-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(4-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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