O-ethyl N-[(4-bromanyl-2-ethyl-phenyl)amino]carbamothioate

Systemtic Name: O-ethyl N-[(4-bromanyl-2-ethyl-phenyl)amino]carbamothioate Openeye Name: O-ethyl N-(4-bromo-2-ethyl-anilino)carbamothioate CAS Name: N-(4-bromo-2-ethylanilino)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(4-bromo-2-ethylanilino)carbamothioate Traditional Name: N-(4-bromo-2-ethyl-anilino)thiocarbamic acid O-ethyl ester Formula: C11H15BrN2OS MolecularWeight: 303.2186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NNC(=S)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NNC(=S)OCC

InChI

InChI=1S/C11H15BrN2OS/c1-3-8-7-9(12)5-6-10(8)13-14-11(16)15-4-2/h5-7,13H,3-4H2,1-2H3,(H,14,16)