dimethyl-[3-[[methyl-[(phenylmethyl)carbamothioyl]amino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[methyl-[(phenylmethyl)carbamothioyl]amino]carbamothioylamino]propyl]azanium Openeye Name: 3-[[benzylcarbamothioyl(methyl)amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: 3-[[benzylcarbamothioyl(methyl)amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[benzylthiocarbamoyl(methyl)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H26N5S2+ MolecularWeight: 340.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5S2/c1-19(2)11-7-10-16-14(21)18-20(3)15(22)17-12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,17,22)(H2,16,18,21)/p+1