5-bromanyl-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(4-iodoanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(4-iodophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H14BrIN2O2S MolecularWeight: 505.16803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)I)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)I)OC

InChI

InChI=1S/C16H14BrIN2O2S/c1-9-7-10(17)8-13(14(9)22-2)15(21)20-16(23)19-12-5-3-11(18)4-6-12/h3-8H,1-2H3,(H2,19,20,21,23)