O-methyl [2-[2-methylprop-2-enyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-methyl [2-[2-methylprop-2-enyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-methyl [2-[benzyl(2-methylallyl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[2-methylprop-2-enyl-(phenylmethyl)amino]-2-oxoethyl]thio]methanethioic acid O-methyl ester IUPAC Name: O-methyl [2-[benzyl(2-methylprop-2-enyl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[benzyl(2-methylallyl)amino]-2-keto-ethyl]thio]methanethioic acid O-methyl ester Formula: C15H19NO2S2 MolecularWeight: 309.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=CC=C1)C(=O)CSC(=S)OC

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1)C(=O)CSC(=S)OC

InChI

InChI=1S/C15H19NO2S2/c1-12(2)9-16(10-13-7-5-4-6-8-13)14(17)11-20-15(19)18-3/h4-8H,1,9-11H2,2-3H3