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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (3-chlorobenzyl)-methyl-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C17H18ClN4S+ MolecularWeight: 345.86962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CN2C(=S)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CN2C(=S)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN4S/c1-20(11-14-6-5-7-15(18)10-14)13-22-17(23)21(12-19-22)16-8-3-2-4-9-16/h2-10,12H,11,13H2,1H3/p+1