1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]-2-imidazolidinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)N4CCNC4=O

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)N4CCNC4=O

InChI

InChI=1S/C18H20N4O2S/c23-16(21-11-10-19-17(21)24)12-25-18-20-14-8-4-5-9-15(14)22(18)13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,19,24)