2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C17H23BrN2OS MolecularWeight: 383.34632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N\NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C17H23BrN2OS/c1-11-6-4-5-7-15(11)19-20-17(21)10-22-16-9-12(2)14(18)8-13(16)3/h8-9,11H,4-7,10H2,1-3H3,(H,20,21)/b19-15+/t11-/m0/s1