N1,N3-dimethyl-5-octyl-2-oxidanylidene-1,3-diazinane-1,3-dicarbothioamide

Systemtic Name: N1,N3-dimethyl-5-octyl-2-oxidanylidene-1,3-diazinane-1,3-dicarbothioamide Openeye Name: N1,N3-dimethyl-5-octyl-2-oxo-hexahydropyrimidine-1,3-dicarbothioamide CAS Name: N1,N3-dimethyl-5-octyl-2-oxo-1,3-diazinane-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-dimethyl-5-octyl-2-oxo-1,3-diazinane-1,3-dicarbothioamide Traditional Name: 2-keto-N,N'-dimethyl-5-octyl-hexahydropyrimidine-1,3-dicarbothioamide Formula: C16H30N4OS2 MolecularWeight: 358.5656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CN(C(=O)N(C1)C(=S)NC)C(=S)NC

Isomeric SMILES

CCCCCCCCC1CN(C(=O)N(C1)C(=S)NC)C(=S)NC

InChI

InChI=1S/C16H30N4OS2/c1-4-5-6-7-8-9-10-13-11-19(14(22)17-2)16(21)20(12-13)15(23)18-3/h13H,4-12H2,1-3H3,(H,17,22)(H,18,23)