S-ethyl 2-azanyl-4-bromanyl-5-ethyl-benzenecarbothioate

Systemtic Name: S-ethyl 2-azanyl-4-bromanyl-5-ethyl-benzenecarbothioate Openeye Name: S-ethyl 2-amino-4-bromo-5-ethyl-benzenecarbothioate CAS Name: 2-amino-4-bromo-5-ethylbenzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-amino-4-bromo-5-ethylbenzenecarbothioate Traditional Name: 2-amino-4-bromo-5-ethyl-thiobenzoic acid S-ethyl ester Formula: C11H14BrNOS MolecularWeight: 288.20396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)SCC)N)Br

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)SCC)N)Br

InChI

InChI=1S/C11H14BrNOS/c1-3-7-5-8(11(14)15-4-2)10(13)6-9(7)12/h5-6H,3-4,13H2,1-2H3