(5Z)-5-[(1-adamantylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(1-adamantylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-adamantylamino)methylene]-1-allyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1-adamantylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1-adamantylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-adamantylamino)methylene]-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(=CNC23CC4CC(C2)CC(C4)C3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\NC23CC4CC(C2)CC(C4)C3)/C(=O)NC1=S

InChI

InChI=1S/C18H23N3O2S/c1-2-3-21-16(23)14(15(22)20-17(21)24)10-19-18-7-11-4-12(8-18)6-13(5-11)9-18/h2,10-13,19H,1,3-9H2,(H,20,22,24)/b14-10-