[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(4-methyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-[(4-methyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C16H22N5OS+ MolecularWeight: 332.44378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C[NH+](C)CC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN(C1=S)C[NH+](C)CC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N5OS/c1-19(10-14(22)17-13-8-9-13)11-21-16(23)20(2)15(18-21)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H,17,22)/p+1