dimethyl-[3-[(2-phenylazanylethanoylamino)carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[(2-phenylazanylethanoylamino)carbamothioylamino]propyl]azanium Openeye Name: 3-[[(2-anilinoacetyl)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(2-anilino-1-oxoethyl)hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2-anilinoacetyl)amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(2-anilinoacetyl)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H24N5OS+ MolecularWeight: 310.43826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=O)CNC1=CC=CC=C1

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C14H23N5OS/c1-19(2)10-6-9-15-14(21)18-17-13(20)11-16-12-7-4-3-5-8-12/h3-5,7-8,16H,6,9-11H2,1-2H3,(H,17,20)(H2,15,18,21)/p+1