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

Systemtic Name: 4-chloranyl-N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(5-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(5-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(5-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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