4-azanyl-1,3-dibutyl-2,6-bis(oxidanylidene)pyrimidine-5-carbothioamide

Systemtic Name: 4-azanyl-1,3-dibutyl-2,6-bis(oxidanylidene)pyrimidine-5-carbothioamide Openeye Name: 4-amino-1,3-dibutyl-2,6-dioxo-pyrimidine-5-carbothioamide CAS Name: 4-amino-1,3-dibutyl-2,6-dioxo-5-pyrimidinecarbothioamide IUPAC Name: 4-amino-1,3-dibutyl-2,6-dioxopyrimidine-5-carbothioamide Traditional Name: 4-amino-1,3-dibutyl-2,6-diketo-pyrimidine-5-carbothioamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCCC)C(=S)N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCCC)C(=S)N)N

InChI

InChI=1S/C13H22N4O2S/c1-3-5-7-16-10(14)9(11(15)20)12(18)17(13(16)19)8-6-4-2/h3-8,14H2,1-2H3,(H2,15,20)