[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C13H18ClN3OS2 MolecularWeight: 331.88452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=NC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3OS2/c1-4-17(5-2)13(19)20-9(3)12(18)16-11-7-6-10(14)8-15-11/h6-9H,4-5H2,1-3H3,(H,15,16,18)