2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C\2/CC(=O)CC(C2)(C)C

InChI

InChI=1S/C18H23BrN2O2S/c1-11-6-16(12(2)5-15(11)19)24-10-17(23)21-20-13-7-14(22)9-18(3,4)8-13/h5-6H,7-10H2,1-4H3,(H,21,23)/b20-13-