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

Systemtic Name: S-(7-oxidanylidene-7-phenylazanyl-heptyl) cyclopropanecarbothioate Openeye Name: S-(7-anilino-7-oxo-heptyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(7-anilino-7-oxoheptyl) ester IUPAC Name: S-(7-anilino-7-oxoheptyl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(7-anilino-7-keto-heptyl) ester Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)SCCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)SCCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2S/c19-16(18-15-8-4-3-5-9-15)10-6-1-2-7-13-21-17(20)14-11-12-14/h3-5,8-9,14H,1-2,6-7,10-13H2,(H,18,19)