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

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]propanamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]propanamide Traditional Name: N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]propionamide Formula: C12H15IN2OS MolecularWeight: 362.22977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15IN2OS/c1-3-8-7-9(13)5-6-10(8)14-12(17)15-11(16)4-2/h5-7H,3-4H2,1-2H3,(H2,14,15,16,17)