S-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl] ethanethioate Openeye Name: S-[3-(diallylamino)-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-[bis(prop-2-enyl)amino]-3-oxopropyl] ester IUPAC Name: S-[3-[bis(prop-2-enyl)amino]-3-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(diallylamino)-3-keto-propyl] ester Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)SCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C11H17NO2S/c1-4-7-12(8-5-2)11(14)6-9-15-10(3)13/h4-5H,1-2,6-9H2,3H3