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

Systemtic Name: 2,4-bis(chloranyl)-N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(5-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(5-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(5-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3OS/c1-8-2-5-12(17-7-8)18-14(21)19-13(20)10-4-3-9(15)6-11(10)16/h2-7H,1H3,(H2,17,18,19,20,21)