3-cyclohexyl-4-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine-2-thione

Systemtic Name: 3-cyclohexyl-4-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine-2-thione Openeye Name: 4-allylsulfanyl-3-cyclohexyl-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine-2-thione CAS Name: 3-cyclohexyl-4-(prop-2-enylthio)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine-2-thione IUPAC Name: 3-cyclohexyl-4-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine-2-thione Traditional Name: 4-(allylthio)-3-cyclohexyl-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine-2-thione Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C2C3=C(CCCC3)OC2=NC(=S)N1C4CCCCC4

Isomeric SMILES

C=CCSC1=C2C3=C(CCCC3)OC2=NC(=S)N1C4CCCCC4

InChI

InChI=1S/C19H24N2OS2/c1-2-12-24-18-16-14-10-6-7-11-15(14)22-17(16)20-19(23)21(18)13-8-4-3-5-9-13/h2,13H,1,3-12H2