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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS/c1-12-8-17(13(2)7-16(12)19)24-11-18(23)22-21-10-15-5-3-14(9-20)4-6-15/h3-8,10H,11H2,1-2H3,(H,22,23)/b21-10+