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dimethyl-[3-[[(2-nitrophenyl)carbamothioylamino]carbamothioylamino]propyl]azanium
dimethyl-[3-[[(2-nitrophenyl)carbamothioylamino]carbamothioylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCNC(=S)NNC(=S)NC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C[NH+](C)CCCNC(=S)NNC(=S)NC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H20N6O2S2/c1-18(2)9-5-8-14-12(22)16-17-13(23)15-10-6-3-4-7-11(10)19(20)21/h3-4,6-7H,5,8-9H2,1-2H3,(H2,14,16,22)(H2,15,17,23)/p+1
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