3-bromanyl-N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(2,6-dimethylphenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2S/c1-12(2)11-25-17-9-8-15(10-16(17)21)19(24)23-20(26)22-18-13(3)6-5-7-14(18)4/h5-10,12H,11H2,1-4H3,(H2,22,23,24,26)