2-azanyl-N-methyl-5-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)pentanethioamide

Systemtic Name: 2-azanyl-N-methyl-5-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)pentanethioamide Openeye Name: 2-amino-N-methyl-5-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)pentanethioamide CAS Name: 2-amino-N-methyl-5-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)pentanethioamide IUPAC Name: 2-amino-N-methyl-5-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)pentanethioamide Traditional Name: 2-amino-5-(5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-methyl-thiovaleramide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(CCCC1C(=O)N(C(=S)N1)C)N

Isomeric SMILES

CNC(=S)C(CCCC1C(=O)N(C(=S)N1)C)N

InChI

InChI=1S/C10H18N4OS2/c1-12-8(16)6(11)4-3-5-7-9(15)14(2)10(17)13-7/h6-7H,3-5,11H2,1-2H3,(H,12,16)(H,13,17)