O-ethyl [2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-(4-methoxy-N-methylanilino)-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-(4-methoxy-N-methylanilino)-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]thio]methanethioic acid O-ethyl ester Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=S)SCC(=O)N(C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO3S2/c1-4-17-13(18)19-9-12(15)14(2)10-5-7-11(16-3)8-6-10/h5-8H,4,9H2,1-3H3