azanyl-[azanyl-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]methylidene]azanium

Systemtic Name: azanyl-[azanyl-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]methylidene]azanium Openeye Name: amino-[amino-[2-[(4-methoxybenzoyl)carbamothioyl]hydrazino]methylene]ammonium CAS Name: amino-[amino-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]methylidene]ammonium IUPAC Name: amino-[amino-[2-[(4-methoxybenzoyl)carbamothioyl]hydrazinyl]methylidene]azanium Traditional Name: amino-[amino-[N'-(p-anisoylthiocarbamoyl)hydrazino]methylene]ammonium Formula: C10H15N6O2S+ MolecularWeight: 283.3301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=[NH+]N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=[NH+]N)N

InChI

InChI=1S/C10H14N6O2S/c1-18-7-4-2-6(3-5-7)8(17)13-10(19)16-15-9(11)14-12/h2-5H,12H2,1H3,(H3,11,14,15)(H2,13,16,17,19)/p+1