N-[(4-bromophenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

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