N1,N3-dimethyl-2-oxidanylidene-1,3-diazinane-1,3-dicarbothioamide

Systemtic Name: N1,N3-dimethyl-2-oxidanylidene-1,3-diazinane-1,3-dicarbothioamide Openeye Name: N1,N3-dimethyl-2-oxo-hexahydropyrimidine-1,3-dicarbothioamide CAS Name: N1,N3-dimethyl-2-oxo-1,3-diazinane-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-dimethyl-2-oxo-1,3-diazinane-1,3-dicarbothioamide Traditional Name: 2-keto-N,N'-dimethyl-hexahydropyrimidine-1,3-dicarbothioamide Formula: C8H14N4OS2 MolecularWeight: 246.35296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCN(C1=O)C(=S)NC

Isomeric SMILES

CNC(=S)N1CCCN(C1=O)C(=S)NC

InChI

InChI=1S/C8H14N4OS2/c1-9-6(14)11-4-3-5-12(8(11)13)7(15)10-2/h3-5H2,1-2H3,(H,9,14)(H,10,15)