N-[(2-iodanylphenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-iodanylphenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-iodophenyl)carbamothioyl]benzamide CAS Name: N-[(2-iodoanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-iodophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-iodophenyl)thiocarbamoyl]benzamide Formula: C21H17IN2O2S MolecularWeight: 488.34135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3I

InChI

InChI=1S/C21H17IN2O2S/c22-18-11-4-5-12-19(18)23-21(27)24-20(25)16-9-6-10-17(13-16)26-14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,23,24,25,27)