5-bromanyl-N-(phenylcarbamothioyl)-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-(phenylcarbamothioyl)-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-(phenylcarbamothioyl)-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-(phenylthiocarbamoyl)benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2S/c1-11(2)22-15-9-8-12(18)10-14(15)16(21)20-17(23)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,19,20,21,23)