2-[(4-bromophenyl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-bromophenyl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-bromophenyl)carbamothioylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-bromophenyl)thiocarbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-2-phenyl-acetamide Formula: C25H24BrN5OS MolecularWeight: 522.45996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN5OS/c1-31-16-15-27-23(31)18-7-11-20(12-8-18)28-24(32)22(17-5-3-2-4-6-17)30-25(33)29-21-13-9-19(26)10-14-21/h2-14,22H,15-16H2,1H3,(H,28,32)(H2,29,30,33)