3-bromanyl-N-[(4-iodophenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-iodophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-iodophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-iodoanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-iodophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(4-iodophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16BrIN2O2S MolecularWeight: 519.19461

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)I)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)I)Br

InChI

InChI=1S/C17H16BrIN2O2S/c1-2-9-23-15-8-3-11(10-14(15)18)16(22)21-17(24)20-13-6-4-12(19)5-7-13/h3-8,10H,2,9H2,1H3,(H2,20,21,22,24)