3-iodanyl-4-methoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-iodanyl-4-methoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-iodo-4-methoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-iodo-4-methoxy-N-[[4-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-iodo-4-methoxy-N-[[4-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H20IN3O4S MolecularWeight: 513.34927

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)I

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)I

InChI

InChI=1S/C19H20IN3O4S/c1-26-10-9-21-17(24)12-3-6-14(7-4-12)22-19(28)23-18(25)13-5-8-16(27-2)15(20)11-13/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H2,22,23,25,28)