5-bromanyl-N-(methylcarbamothioyl)-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-(methylcarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(methylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[methylamino(sulfanylidene)methyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(methylcarbamothioyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(methylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)NC(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2S/c1-19-17(23)20-16(21)14-11-13(18)7-8-15(14)22-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,19,20,21,23)