N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]benzamide Formula: C23H21IN2O2S MolecularWeight: 516.39451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21IN2O2S/c1-2-17-13-19(24)11-12-21(17)25-23(29)26-22(27)18-9-6-10-20(14-18)28-15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H2,25,26,27,29)