3-(4-tert-butylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C22H25N3OS/c1-22(2,3)17-10-7-16(8-11-17)9-12-20(26)24-18-5-4-6-19(15-18)25-14-13-23-21(25)27/h4-8,10-11,13-15H,9,12H2,1-3H3,(H,23,27)(H,24,26)