2-(azanylcarbamothioylamino)-N-propyl-ethanamide

Systemtic Name: 2-(azanylcarbamothioylamino)-N-propyl-ethanamide Openeye Name: 2-(aminocarbamothioylamino)-N-propyl-acetamide CAS Name: 2-[[hydrazinyl(sulfanylidene)methyl]amino]-N-propylacetamide IUPAC Name: 2-(aminocarbamothioylamino)-N-propylacetamide Traditional Name: 2-(aminothiocarbamoylamino)-N-propyl-acetamide Formula: C6H14N4OS MolecularWeight: 190.26656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=S)NN

Isomeric SMILES

CCCNC(=O)CNC(=S)NN

InChI

InChI=1S/C6H14N4OS/c1-2-3-8-5(11)4-9-6(12)10-7/h2-4,7H2,1H3,(H,8,11)(H2,9,10,12)