N-[(3-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC(=CC=C2)Br

InChI

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