[1-(4-methoxyphenyl)-1-oxidanylidene-3-(1,2,4-triazol-1-yl)propan-2-yl] N,N-dimethylcarbamodithioate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-3-(1,2,4-triazol-1-yl)propan-2-yl] N,N-dimethylcarbamodithioate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-(1,2,4-triazol-1-ylmethyl)ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [1-(4-methoxyphenyl)-1-oxo-3-(1,2,4-triazol-1-yl)propan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxo-3-(1,2,4-triazol-1-yl)propan-2-yl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-(4-methoxyphenyl)-1-(1,2,4-triazol-1-ylmethyl)ethyl] ester Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC(CN1C=NC=N1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=S)SC(CN1C=NC=N1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2S2/c1-18(2)15(22)23-13(8-19-10-16-9-17-19)14(20)11-4-6-12(21-3)7-5-11/h4-7,9-10,13H,8H2,1-3H3