3-bromanyl-N-(methylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(methylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(methylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[methylamino(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(methylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(methylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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