3-bromanyl-4-tert-butyl-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-tert-butyl-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-tert-butyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-tert-butyl-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2OS/c1-13(14-8-6-5-7-9-14)22-19(25)23-18(24)15-10-11-16(17(21)12-15)20(2,3)4/h5-13H,1-4H3,(H2,22,23,24,25)