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

Systemtic Name: (3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium Openeye Name: (3-cyclopropyl-4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: (3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: (3-cyclopropyl-4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C16H21Cl2N4S+ MolecularWeight: 372.33574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl)C3CC3

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl)C3CC3

InChI

InChI=1S/C16H20Cl2N4S/c1-3-21-15(12-5-6-12)19-22(16(21)23)10-20(2)9-11-4-7-13(17)14(18)8-11/h4,7-8,12H,3,5-6,9-10H2,1-2H3/p+1