(4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: (4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (4-ethyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (4-ethyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-(3-thenyl)ammonium Formula: C17H21N4S2+ MolecularWeight: 345.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+](C)CC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+](C)CC2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4S2/c1-3-20-16(15-7-5-4-6-8-15)18-21(17(20)22)13-19(2)11-14-9-10-23-12-14/h4-10,12H,3,11,13H2,1-2H3/p+1