4-[3-(dimethylcarbamothioylamino)phenyl]-2-methyl-3H-1,2,4-triazole-5-thiolate; gold(3+)

Systemtic Name: 4-[3-(dimethylcarbamothioylamino)phenyl]-2-methyl-3H-1,2,4-triazole-5-thiolate; gold(3+) Openeye Name: 4-[3-(dimethylcarbamothioylamino)phenyl]-2-methyl-3H-1,2,4-triazole-5-thiolate; gold(3+) CAS Name: 4-[3-[[dimethylamino(sulfanylidene)methyl]amino]phenyl]-2-methyl-3H-1,2,4-triazole-5-thiolate; gold(3+) IUPAC Name: 4-[3-(dimethylcarbamothioylamino)phenyl]-2-methyl-3H-1,2,4-triazole-5-thiolate; gold(3+) Traditional Name: 4-[3-(dimethylthiocarbamoylamino)phenyl]-2-methyl-3H-1,2,4-triazole-5-thiolate; gold(3+) Formula: C24H32AuN10S4+ MolecularWeight: 785.80443

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=N1)[S-])C2=CC(=CC=C2)NC(=S)N(C)C.CN1CN(C(=N1)[S-])C2=CC(=CC=C2)NC(=S)N(C)C.[Au+3]

Isomeric SMILES

CN1CN(C(=N1)[S-])C2=CC(=CC=C2)NC(=S)N(C)C.CN1CN(C(=N1)[S-])C2=CC(=CC=C2)NC(=S)N(C)C.[Au+3]

InChI

InChI=1S/2C12H17N5S2.Au/c2*1-15(2)11(18)13-9-5-4-6-10(7-9)17-8-16(3)14-12(17)19;/h2*4-7H,8H2,1-3H3,(H,13,18)(H,14,19);/q;;+3/p-2