3-bromanyl-N-(1-phenylethylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-phenylethylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(1-phenylethylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(1-phenylethylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-12(2)24-17-10-9-15(11-16(17)20)18(23)22-19(25)21-13(3)14-7-5-4-6-8-14/h4-13H,1-3H3,(H2,21,22,23,25)