2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one CAS Name: 2-[(4-methoxyphenyl)methylthio]-3-phenyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one Traditional Name: 2-(p-anisylthio)-3-phenyl-5,6,7,8-tetrahydrothiochromen[2,3-d]imidazol-9-one Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NC3=C(N2C4=CC=CC=C4)SC5=C(C3=O)CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NC3=C(N2C4=CC=CC=C4)SC5=C(C3=O)CCCC5

InChI

InChI=1S/C24H22N2O2S2/c1-28-18-13-11-16(12-14-18)15-29-24-25-21-22(27)19-9-5-6-10-20(19)30-23(21)26(24)17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3