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

Systemtic Name: 6-methyl-3-prop-2-enyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine-4-thione Openeye Name: 3-allyl-2-allylsulfanyl-6-methyl-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine-4-thione CAS Name: 6-methyl-3-prop-2-enyl-2-(prop-2-enylthio)-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine-4-thione IUPAC Name: 6-methyl-3-prop-2-enyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidine-4-thione Traditional Name: 3-allyl-2-(allylthio)-6-methyl-5,6,7,8-tetrahydrobenzofuro[2,3-d]pyrimidine-4-thione Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)N=C(N(C3=S)CC=C)SCC=C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(O2)N=C(N(C3=S)CC=C)SCC=C

InChI

InChI=1S/C17H20N2OS2/c1-4-8-19-16(21)14-12-10-11(3)6-7-13(12)20-15(14)18-17(19)22-9-5-2/h4-5,11H,1-2,6-10H2,3H3