3-bromanyl-N-[(4-methylphenyl)methylcarbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methylphenyl)methylcarbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[(4-methylphenyl)methylcarbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

InChI

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