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

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-2-methyl-benzamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3OS/c1-9-4-2-3-5-11(9)13(19)18-14(20)17-12-7-6-10(15)8-16-12/h2-8H,1H3,(H2,16,17,18,19,20)