carbamothioyl-(4-methoxyphenyl)-methyl-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium

Systemtic Name: carbamothioyl-(4-methoxyphenyl)-methyl-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium Openeye Name: carbamothioyl-(4-methoxyphenyl)-methyl-[[(Z)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]ammonium CAS Name: carbamothioyl-(4-methoxyphenyl)-methyl-[[[(2Z)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]ammonium IUPAC Name: carbamothioyl-(4-methoxyphenyl)-methyl-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium Traditional Name: (4-methoxyphenyl)-methyl-[[(Z)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]-thiocarbamoyl-ammonium Formula: C17H21N6OS2+ MolecularWeight: 389.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N[N+](C)(C1=CC=C(C=C1)OC)C(=S)N)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)N[N+](C)(C1=CC=C(C=C1)OC)C(=S)N)/C2=CC=CC=N2

InChI

InChI=1S/C17H20N6OS2/c1-12(15-6-4-5-11-19-15)20-21-17(26)22-23(2,16(18)25)13-7-9-14(24-3)10-8-13/h4-11H,1-3H3,(H3-,18,19,21,22,25,26)/p+1