O-ethyl [2-[cyclohex-2-en-1-yl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[cyclohex-2-en-1-yl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[benzyl(cyclohex-2-en-1-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[1-cyclohex-2-enyl-(phenylmethyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[benzyl(cyclohex-2-en-1-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[benzyl(cyclohex-2-en-1-yl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C18H23NO2S2 MolecularWeight: 349.51072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(CC1=CC=CC=C1)C2CCCC=C2

Isomeric SMILES

CCOC(=S)SCC(=O)N(CC1=CC=CC=C1)C2CCCC=C2

InChI

InChI=1S/C18H23NO2S2/c1-2-21-18(22)23-14-17(20)19(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3,5-7,9-11,16H,2,4,8,12-14H2,1H3