(Z)-butyl-(carbamothioylhydrazinylidene)-phenethyloxycarbonyl-azanium

Systemtic Name: (Z)-butyl-(carbamothioylhydrazinylidene)-phenethyloxycarbonyl-azanium Openeye Name: (Z)-butyl-(carbamothioylhydrazono)-phenethyloxycarbonyl-ammonium CAS Name: (Z)-butyl-(carbamothioylhydrazinylidene)-[oxo(phenethyloxy)methyl]ammonium IUPAC Name: (Z)-butyl-(carbamothioylhydrazinylidene)-phenethyloxycarbonylazanium Traditional Name: (Z)-butyl-phenethyloxycarbonyl-(thiocarbamoylhydrazono)ammonium Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=NNC(=S)N)C(=O)OCCC1=CC=CC=C1

Isomeric SMILES

CCCC/[N+](=N/NC(=S)N)/C(=O)OCCC1=CC=CC=C1

InChI

InChI=1S/C14H20N4O2S/c1-2-3-10-18(17-16-13(15)21)14(19)20-11-9-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H2,15,21)/p+1