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N-cyano-3-[[[3-(cyanoamino)-2,2-dimethyl-3-oxidanylidene-propyl]carbamothioylamino]carbamothioylamino]-2,2-dimethyl-propanamide

N-cyano-3-[[[3-(cyanoamino)-2,2-dimethyl-3-oxidanylidene-propyl]carbamothioylamino]carbamothioylamino]-2,2-dimethyl-propanamide

Systemtic Name:N-cyano-3-[[[3-(cyanoamino)-2,2-dimethyl-3-oxidanylidene-propyl]carbamothioylamino]carbamothioylamino]-2,2-dimethyl-propanamide
Openeye Name:N-cyano-3-[[[3-(cyanoamino)-2,2-dimethyl-3-oxo-propyl]carbamothioylamino]carbamothioylamino]-2,2-dimethyl-propanamide
CAS Name:N-cyano-3-[[[[[[3-(cyanoamino)-2,2-dimethyl-3-oxopropyl]amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]-2,2-dimethylpropanamide
IUPAC Name:N-cyano-3-[[[3-(cyanoamino)-2,2-dimethyl-3-oxopropyl]carbamothioylamino]carbamothioylamino]-2,2-dimethylpropanamide
Traditional Name:N-cyano-3-[[[3-(cyanoamino)-3-keto-2,2-dimethyl-propyl]thiocarbamoylamino]thiocarbamoylamino]-2,2-dimethyl-propionamide
Formula: C14H22N8O2S2
MolecularWeight: 398.50688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NNC(=S)NCC(C)(C)C(=O)NC#N)C(=O)NC#N


Isomeric SMILES

CC(C)(CNC(=S)NNC(=S)NCC(C)(C)C(=O)NC#N)C(=O)NC#N


InChI

InChI=1S/C14H22N8O2S2/c1-13(2,9(23)19-7-15)5-17-11(25)21-22-12(26)18-6-14(3,4)10(24)20-8-16/h5-6H2,1-4H3,(H,19,23)(H,20,24)(H2,17,21,25)(H2,18,22,26)


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