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

Systemtic Name: N1,N3-diethyl-2-oxidanylidene-1,3-diazinane-1,3-dicarbothioamide Openeye Name: N1,N3-diethyl-2-oxo-hexahydropyrimidine-1,3-dicarbothioamide CAS Name: N1,N3-diethyl-2-oxo-1,3-diazinane-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-diethyl-2-oxo-1,3-diazinane-1,3-dicarbothioamide Traditional Name: N,N'-diethyl-2-keto-hexahydropyrimidine-1,3-dicarbothioamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCCN(C1=O)C(=S)NCC

Isomeric SMILES

CCNC(=S)N1CCCN(C1=O)C(=S)NCC

InChI

InChI=1S/C10H18N4OS2/c1-3-11-8(16)13-6-5-7-14(10(13)15)9(17)12-4-2/h3-7H2,1-2H3,(H,11,16)(H,12,17)