(5E)-6-(3-bromophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione

Systemtic Name: (5E)-6-(3-bromophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione Openeye Name: (5E)-6-(3-bromophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione CAS Name: (5E)-6-(3-bromophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione IUPAC Name: (5E)-6-(3-bromophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione Traditional Name: (5E)-6-(3-bromophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)NC(C1=C2N=C(NO2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC\1=NC(=S)NC(/C1=C\2/N=C(NO2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-11-15(18-23-17(24-25-18)12-6-3-2-4-7-12)16(22-19(26)21-11)13-8-5-9-14(20)10-13/h2-10,16H,1H3,(H,22,26)(H,23,24)/b18-15-