2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C21H31BrN2OS MolecularWeight: 439.45264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C)CC1

InChI

InChI=1S/C21H31BrN2OS/c1-6-21(4,5)16-7-9-17(10-8-16)23-24-20(25)13-26-19-12-14(2)18(22)11-15(19)3/h11-12,16H,6-10,13H2,1-5H3,(H,24,25)