3-bromanyl-4-methoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-methoxybenzamide IUPAC Name: 3-bromo-4-methoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(phenylthiocarbamoyl)benzamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c1-20-13-8-7-10(9-12(13)16)14(19)18-15(21)17-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,21)