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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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