carbamothioyl-methyl-phenyl-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]azanium

Systemtic Name: carbamothioyl-methyl-phenyl-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]azanium Openeye Name: carbamothioyl-methyl-phenyl-[[(Z)-1-thiazol-2-ylethylideneamino]carbamothioylamino]ammonium CAS Name: carbamothioyl-methyl-phenyl-[[sulfanylidene-[(2Z)-2-[1-(2-thiazolyl)ethylidene]hydrazinyl]methyl]amino]ammonium IUPAC Name: carbamothioyl-methyl-phenyl-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]azanium Traditional Name: methyl-phenyl-[[(Z)-1-thiazol-2-ylethylideneamino]thiocarbamoylamino]-thiocarbamoyl-ammonium Formula: C14H17N6S3+ MolecularWeight: 365.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N[N+](C)(C1=CC=CC=C1)C(=S)N)C2=NC=CS2

Isomeric SMILES

C/C(=N/NC(=S)N[N+](C)(C1=CC=CC=C1)C(=S)N)/C2=NC=CS2

InChI

InChI=1S/C14H16N6S3/c1-10(12-16-8-9-23-12)17-18-14(22)19-20(2,13(15)21)11-6-4-3-5-7-11/h3-9H,1-2H3,(H3-,15,16,18,19,21,22)/p+1