3-iodanyl-4-methyl-N-(methylcarbamothioyl)benzamide

Systemtic Name: 3-iodanyl-4-methyl-N-(methylcarbamothioyl)benzamide Openeye Name: 3-iodo-4-methyl-N-(methylcarbamothioyl)benzamide CAS Name: 3-iodo-4-methyl-N-[methylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-iodo-4-methyl-N-(methylcarbamothioyl)benzamide Traditional Name: 3-iodo-4-methyl-N-(methylthiocarbamoyl)benzamide Formula: C10H11IN2OS MolecularWeight: 334.17661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11IN2OS/c1-6-3-4-7(5-8(6)11)9(14)13-10(15)12-2/h3-5H,1-2H3,(H2,12,13,14,15)