N-[(4-iodophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(4-iodophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(4-iodophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(4-iodoanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(4-iodophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(4-iodophenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C17H17IN2O3S MolecularWeight: 456.29795

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)I

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H17IN2O3S/c1-22-10-11-23-15-5-3-2-4-14(15)16(21)20-17(24)19-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H2,19,20,21,24)