2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(1E)-1-(carbamothioylhydrazinylidene)-4-methyl-pentan-2-yl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(1E)-1-(carbamothioylhydrazinylidene)-4-methyl-pentan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-[(E)-(carbamothioylhydrazono)methyl]-3-methyl-butyl]-5-guanidino-pentanamide CAS Name: 2-amino-N-[(1E)-1-(carbamothioylhydrazinylidene)-4-methylpentan-2-yl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-[(1E)-1-(carbamothioylhydrazinylidene)-4-methylpentan-2-yl]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-5-guanidino-N-[3-methyl-1-[(E)-(thiocarbamoylhydrazono)methyl]butyl]valeramide Formula: C13H28N8OS MolecularWeight: 344.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=NNC(=S)N)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC(C)CC(/C=N/NC(=S)N)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C13H28N8OS/c1-8(2)6-9(7-19-21-13(17)23)20-11(22)10(14)4-3-5-18-12(15)16/h7-10H,3-6,14H2,1-2H3,(H,20,22)(H4,15,16,18)(H3,17,21,23)/b19-7+