N-[(4-iodophenyl)carbamothioyl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(4-iodophenyl)carbamothioyl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(4-iodophenyl)carbamothioyl]-2-(4-propylphenoxy)acetamide CAS Name: N-[(4-iodoanilino)-sulfanylidenemethyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(4-iodophenyl)carbamothioyl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(4-iodophenyl)thiocarbamoyl]-2-(4-propylphenoxy)acetamide Formula: C18H19IN2O2S MolecularWeight: 454.32513

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)I

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)I

InChI

InChI=1S/C18H19IN2O2S/c1-2-3-13-4-10-16(11-5-13)23-12-17(22)21-18(24)20-15-8-6-14(19)7-9-15/h4-11H,2-3,12H2,1H3,(H2,20,21,22,24)