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dimethyl-[2-[[(3-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium

dimethyl-[2-[[(3-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium

Systemtic Name:dimethyl-[2-[[(3-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium
Openeye Name:dimethyl-[2-[(m-tolylcarbamothioylamino)carbamothioylamino]ethyl]ammonium
CAS Name:dimethyl-[2-[[[[(3-methylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[[(3-methylphenyl)carbamothioylamino]carbamothioylamino]ethyl]azanium
Traditional Name:dimethyl-[2-[(m-tolylthiocarbamoylamino)thiocarbamoylamino]ethyl]ammonium
Formula: C13H22N5S2+
MolecularWeight: 312.47728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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