2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C19H21BrN2OS/c1-4-15-5-7-16(8-6-15)11-21-22-19(23)12-24-18-10-13(2)17(20)9-14(18)3/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+