O-ethyl [2-[(2-chloranylpyridin-3-yl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(2-chloranylpyridin-3-yl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(2-chloro-3-pyridyl)-cyclohexyl-amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(2-chloro-3-pyridinyl)-cyclohexylamino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(2-chloropyridin-3-yl)-cyclohexylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(2-chloro-3-pyridyl)-cyclohexyl-amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C16H21ClN2O2S2 MolecularWeight: 372.93314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(C1CCCCC1)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=S)SCC(=O)N(C1CCCCC1)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S2/c1-2-21-16(22)23-11-14(20)19(12-7-4-3-5-8-12)13-9-6-10-18-15(13)17/h6,9-10,12H,2-5,7-8,11H2,1H3