(2R)-2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-propan-1-one Openeye Name: (2R)-2-[3-(3-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-propan-1-one CAS Name: (2R)-2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-1-propanone IUPAC Name: (2R)-2-[3-(3-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylpropan-1-one Traditional Name: (2R)-2-[3-(3-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-propan-1-one Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C(=S)N(C(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N2C(=S)N(C(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3OS/c1-16(21(28)17-9-4-2-5-10-17)27-23(29)26(20-13-6-3-7-14-20)22(25-27)18-11-8-12-19(24)15-18/h2-16H,1H3/t16-/m1/s1