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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H12BrIN2O2S MolecularWeight: 491.14145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

InChI

InChI=1S/C15H12BrIN2O2S/c1-21-11-4-2-3-9(7-11)14(20)19-15(22)18-13-6-5-10(16)8-12(13)17/h2-8H,1H3,(H2,18,19,20,22)