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

Systemtic Name: 5-[(hexylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(hexylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(hexylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(hexylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[(hexylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC=C1C(=O)NC(=S)N(C1=O)CC=C

Isomeric SMILES

CCCCCCNC=C1C(=O)NC(=S)N(C1=O)CC=C

InChI

InChI=1S/C14H21N3O2S/c1-3-5-6-7-8-15-10-11-12(18)16-14(20)17(9-4-2)13(11)19/h4,10,15H,2-3,5-9H2,1H3,(H,16,18,20)