(2S)-2-[bis(azanyl)methylideneamino]-3-sulfanyl-propanamide

Systemtic Name: (2S)-2-[bis(azanyl)methylideneamino]-3-sulfanyl-propanamide Openeye Name: (2S)-2-guanidino-3-sulfanyl-propanamide CAS Name: (2S)-2-(diaminomethylideneamino)-3-mercaptopropanamide IUPAC Name: (2S)-2-(diaminomethylideneamino)-3-sulfanylpropanamide Traditional Name: (2S)-2-guanidino-3-mercapto-propionamide Formula: C4H10N4OS MolecularWeight: 162.2134

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)N)N=C(N)N)S

Isomeric SMILES

C([C@H](C(=O)N)N=C(N)N)S

InChI

InChI=1S/C4H10N4OS/c5-3(9)2(1-10)8-4(6)7/h2,10H,1H2,(H2,5,9)(H4,6,7,8)/t2-/m1/s1