3-[3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylpropyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylpropyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylpropyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[(1R)-1-(3-nitrophenyl)ethyl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylpropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[(1R)-1-(3-nitrophenyl)ethyl]thio]propyl]-1H-benzimidazol-2-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O3S/c1-13(14-6-4-7-15(12-14)21(23)24)25-11-5-10-20-17-9-3-2-8-16(17)19-18(20)22/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,19,22)/t13-/m1/s1