3-(azanylcarbamothioylamino)propanamide

Systemtic Name: 3-(azanylcarbamothioylamino)propanamide Openeye Name: 3-(aminocarbamothioylamino)propanamide CAS Name: 3-[[hydrazinyl(sulfanylidene)methyl]amino]propanamide IUPAC Name: 3-(aminocarbamothioylamino)propanamide Traditional Name: 3-(aminothiocarbamoylamino)propionamide Formula: C4H10N4OS MolecularWeight: 162.2134

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=S)NN)C(=O)N

Isomeric SMILES

C(CNC(=S)NN)C(=O)N

InChI

InChI=1S/C4H10N4OS/c5-3(9)1-2-7-4(10)8-6/h1-2,6H2,(H2,5,9)(H2,7,8,10)