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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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