N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C15H14IN3OS MolecularWeight: 411.26063

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14IN3OS/c1-9-3-4-11(7-10(9)2)14(20)19-15(21)18-13-6-5-12(16)8-17-13/h3-8H,1-2H3,(H2,17,18,19,20,21)