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

Systemtic Name: (4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium Openeye Name: (4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: (4-cyclopropyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: (4-cyclopropyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C15H19Cl2N4S+ MolecularWeight: 358.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H18Cl2N4S/c1-10-18-20(15(22)21(10)12-4-5-12)9-19(2)8-11-3-6-13(16)14(17)7-11/h3,6-7,12H,4-5,8-9H2,1-2H3/p+1