S-(7-oxidanylidene-7-phenylazanyl-heptyl) cyclopentanecarbothioate

Systemtic Name: S-(7-oxidanylidene-7-phenylazanyl-heptyl) cyclopentanecarbothioate Openeye Name: S-(7-anilino-7-oxo-heptyl) cyclopentanecarbothioate CAS Name: cyclopentanecarbothioic acid S-(7-anilino-7-oxoheptyl) ester IUPAC Name: S-(7-anilino-7-oxoheptyl) cyclopentanecarbothioate Traditional Name: cyclopentanecarbothioic acid S-(7-anilino-7-keto-heptyl) ester Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)SCCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)C(=O)SCCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H27NO2S/c21-18(20-17-12-4-3-5-13-17)14-6-1-2-9-15-23-19(22)16-10-7-8-11-16/h3-5,12-13,16H,1-2,6-11,14-15H2,(H,20,21)