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

Systemtic Name: [1-oxidanylidene-1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-yl] N,N-dimethylcarbamodithioate Openeye Name: [2-oxo-2-phenyl-1-(1,2,4-triazol-1-ylmethyl)ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [1-oxo-1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-yl] ester IUPAC Name: [1-oxo-1-phenyl-3-(1,2,4-triazol-1-yl)propan-2-yl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-phenyl-1-(1,2,4-triazol-1-ylmethyl)ethyl] ester Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS2/c1-17(2)14(20)21-12(8-18-10-15-9-16-18)13(19)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3