S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] cyclopropanecarbothioate

Systemtic Name: S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] cyclopropanecarbothioate Openeye Name: S-[(E)-3-(octylamino)-3-oxo-prop-1-enyl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[(E)-3-(octylamino)-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-(octylamino)-3-oxoprop-1-enyl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-[(E)-3-keto-3-(octylamino)prop-1-enyl] ester Formula: C15H25NO2S MolecularWeight: 283.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CSC(=O)C1CC1

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/SC(=O)C1CC1

InChI

InChI=1S/C15H25NO2S/c1-2-3-4-5-6-7-11-16-14(17)10-12-19-15(18)13-8-9-13/h10,12-13H,2-9,11H2,1H3,(H,16,17)/b12-10+