O-ethyl [pent-4-enoyl(prop-2-enyl)amino]sulfanylmethanethioate

Systemtic Name: O-ethyl [pent-4-enoyl(prop-2-enyl)amino]sulfanylmethanethioate Openeye Name: O-ethyl [allyl(pent-4-enoyl)amino]sulfanylmethanethioate CAS Name: [[1-oxopent-4-enyl(prop-2-enyl)amino]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [pent-4-enoyl(prop-2-enyl)amino]sulfanylmethanethioate Traditional Name: [[allyl(pent-4-enoyl)amino]thio]methanethioic acid O-ethyl ester Formula: C11H17NO2S2 MolecularWeight: 259.38818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SN(CC=C)C(=O)CCC=C

Isomeric SMILES

CCOC(=S)SN(CC=C)C(=O)CCC=C

InChI

InChI=1S/C11H17NO2S2/c1-4-7-8-10(13)12(9-5-2)16-11(15)14-6-3/h4-5H,1-2,6-9H2,3H3