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

Systemtic Name: S-(7-oxidanylidene-7-phenylazanyl-heptyl) benzenecarbothioate Openeye Name: S-(7-anilino-7-oxo-heptyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(7-anilino-7-oxoheptyl) ester IUPAC Name: S-(7-anilino-7-oxoheptyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(7-anilino-7-keto-heptyl) ester Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c22-19(21-18-13-7-4-8-14-18)15-9-1-2-10-16-24-20(23)17-11-5-3-6-12-17/h3-8,11-14H,1-2,9-10,15-16H2,(H,21,22)