N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-sulfanyl-propanamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-sulfanyl-propanamide Openeye Name: N-[(1S)-1-formyl-4-guanidino-butyl]-3-sulfanyl-propanamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-mercaptopropanamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-sulfanylpropanamide Traditional Name: N-[(1S)-1-formyl-4-guanidino-butyl]-3-mercapto-propionamide Formula: C9H18N4O2S MolecularWeight: 246.32982

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C=O)NC(=O)CCS)CN=C(N)N

Isomeric SMILES

C(C[C@@H](C=O)NC(=O)CCS)CN=C(N)N

InChI

InChI=1S/C9H18N4O2S/c10-9(11)12-4-1-2-7(6-14)13-8(15)3-5-16/h6-7,16H,1-5H2,(H,13,15)(H4,10,11,12)/t7-/m0/s1