dimethyl-[2-[[(4-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(4-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(p-tolylcarbamothioylamino)carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(4-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(p-tolylthiocarbamoylamino)thiocarbamoylamino]ethyl]ammonium Formula: C13H22N5S2+ MolecularWeight: 312.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C13H21N5S2/c1-10-4-6-11(7-5-10)15-13(20)17-16-12(19)14-8-9-18(2)3/h4-7H,8-9H2,1-3H3,(H2,14,16,19)(H2,15,17,20)/p+1