3-bromanyl-4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-17(19-10-6-3-7-11-19)26-24(30)27-23(28)20-12-13-22(21(25)16-20)29-15-14-18-8-4-2-5-9-18/h2-13,16-17H,14-15H2,1H3,(H2,26,27,28,30)