2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(4-tert-butylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C20H29BrN2OS MolecularWeight: 425.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C20H29BrN2OS/c1-13-11-18(14(2)10-17(13)21)25-12-19(24)23-22-16-8-6-15(7-9-16)20(3,4)5/h10-11,15H,6-9,12H2,1-5H3,(H,23,24)