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

Systemtic Name: 3-chloranyl-N-[(5-iodanylpyridin-2-yl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[(5-iodo-2-pyridyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[(5-iodopyridin-2-yl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[(5-iodo-2-pyridyl)thiocarbamoyl]-4-methyl-benzamide Formula: C14H11ClIN3OS MolecularWeight: 431.67911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClIN3OS/c1-8-2-3-9(6-11(8)15)13(20)19-14(21)18-12-5-4-10(16)7-17-12/h2-7H,1H3,(H2,17,18,19,20,21)