[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C15H21ClN2O2S2 MolecularWeight: 360.92244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O2S2/c1-3-18(4-2)15(21)22-11-14(19)17-9-10-20-13-7-5-12(16)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,17,19)