N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]acetamide Traditional Name: N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]acetamide Formula: C11H13IN2OS MolecularWeight: 348.20319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C

InChI

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