dimethyl-[3-[[(phenylmethyl)carbamothioylamino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(phenylmethyl)carbamothioylamino]carbamothioylamino]propyl]azanium Openeye Name: 3-[(benzylcarbamothioylamino)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: 3-[(benzylcarbamothioylamino)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(benzylthiocarbamoylamino)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H24N5S2+ MolecularWeight: 326.50386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C14H23N5S2/c1-19(2)10-6-9-15-13(20)17-18-14(21)16-11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,15,17,20)(H2,16,18,21)/p+1