N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H19BrN2O2S/c1-11-4-6-15(7-5-11)23-10-16(22)20-18(24)21-17-12(2)8-14(19)9-13(17)3/h4-9H,10H2,1-3H3,(H2,20,21,22,24)