N-[(4-bromophenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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