cycloheptyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium

Systemtic Name: cycloheptyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium Openeye Name: cycloheptyl-[(4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium CAS Name: cycloheptyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylammonium IUPAC Name: cycloheptyl-[(4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylazanium Traditional Name: cycloheptyl-[(4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium Formula: C15H27N4S+ MolecularWeight: 295.46668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)C[NH+](C)C3CCCCCC3

Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)C[NH+](C)C3CCCCCC3

InChI

InChI=1S/C15H26N4S/c1-12-16-18(15(20)19(12)14-9-10-14)11-17(2)13-7-5-3-4-6-8-13/h13-14H,3-11H2,1-2H3/p+1