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

Systemtic Name: 4-chloranyl-N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-methyl-benzamide Openeye Name: 4-chloro-N-[(5-chloro-2-pyridyl)carbamothioyl]-2-methyl-benzamide CAS Name: 4-chloro-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: 4-chloro-N-[(5-chloropyridin-2-yl)carbamothioyl]-2-methylbenzamide Traditional Name: 4-chloro-N-[(5-chloro-2-pyridyl)thiocarbamoyl]-2-methyl-benzamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

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