3-bromanyl-N-[(3,4-dimethylphenyl)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3,4-dimethylphenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[(3,4-dimethylphenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[(3,4-dimethylphenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[(3,4-dimethylphenyl)thiocarbamoyl]-4-hexoxy-benzamide Formula: C22H27BrN2O2S MolecularWeight: 463.43098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)C)Br

InChI

InChI=1S/C22H27BrN2O2S/c1-4-5-6-7-12-27-20-11-9-17(14-19(20)23)21(26)25-22(28)24-18-10-8-15(2)16(3)13-18/h8-11,13-14H,4-7,12H2,1-3H3,(H2,24,25,26,28)