2-(8-phenyloctoxy)benzenecarbothioamide

Systemtic Name: 2-(8-phenyloctoxy)benzenecarbothioamide Openeye Name: 2-(8-phenyloctoxy)benzenecarbothioamide CAS Name: 2-(8-phenyloctoxy)benzenecarbothioamide IUPAC Name: 2-(8-phenyloctoxy)benzenecarbothioamide Traditional Name: 2-(8-phenyloctoxy)thiobenzamide Formula: C21H27NOS MolecularWeight: 341.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C21H27NOS/c22-21(24)19-15-9-10-16-20(19)23-17-11-4-2-1-3-6-12-18-13-7-5-8-14-18/h5,7-10,13-16H,1-4,6,11-12,17H2,(H2,22,24)