S-(2-acetamidoethyl) cyclopropanecarbothioate

Systemtic Name: S-(2-acetamidoethyl) cyclopropanecarbothioate Openeye Name: S-(2-acetamidoethyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(2-acetamidoethyl) ester Formula: C8H13NO2S MolecularWeight: 187.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C1CC1

Isomeric SMILES

CC(=O)NCCSC(=O)C1CC1

InChI

InChI=1S/C8H13NO2S/c1-6(10)9-4-5-12-8(11)7-2-3-7/h7H,2-5H2,1H3,(H,9,10)