(5R)-5-(2-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(2-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(2-adamantyliminomethyl)-1-allyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(2-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-adamantyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-adamantyliminomethyl)-1-allyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=S)C=NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H23N3O2S/c1-2-3-21-17(23)14(16(22)20-18(21)24)9-19-15-12-5-10-4-11(7-12)8-13(15)6-10/h2,9-15H,1,3-8H2,(H,20,22,24)/t10?,11?,12?,13?,14-,15?/m1/s1