1-prop-2-enyl-2-sulfanylidene-5-[[(1R,5S)-1,3,3-trimethyl-5-oxidanyl-cyclohexyl]methyliminomethyl]-1,3-diazinane-4,6-dione

Systemtic Name: 1-prop-2-enyl-2-sulfanylidene-5-[[(1R,5S)-1,3,3-trimethyl-5-oxidanyl-cyclohexyl]methyliminomethyl]-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[(1R,5S)-5-hydroxy-1,3,3-trimethyl-cyclohexyl]methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(1R,5S)-5-hydroxy-1,3,3-trimethylcyclohexyl]methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(1R,5S)-5-hydroxy-1,3,3-trimethylcyclohexyl]methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[[(1R,5S)-5-hydroxy-1,3,3-trimethyl-cyclohexyl]methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CN=CC2C(=O)NC(=S)N(C2=O)CC=C)O)C

Isomeric SMILES

C[C@@]1(C[C@H](CC(C1)(C)C)O)CN=CC2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C18H27N3O3S/c1-5-6-21-15(24)13(14(23)20-16(21)25)9-19-11-18(4)8-12(22)7-17(2,3)10-18/h5,9,12-13,22H,1,6-8,10-11H2,2-4H3,(H,20,23,25)/t12-,13?,18-/m0/s1