N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C11H13IN2OS MolecularWeight: 348.20319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)C

InChI

InChI=1S/C11H13IN2OS/c1-6-5-10(7(2)4-9(6)12)14-11(16)13-8(3)15/h4-5H,1-3H3,(H2,13,14,15,16)