3-(8-phenyloctoxy)benzenecarbothioamide

Systemtic Name: 3-(8-phenyloctoxy)benzenecarbothioamide Openeye Name: 3-(8-phenyloctoxy)benzenecarbothioamide CAS Name: 3-(8-phenyloctoxy)benzenecarbothioamide IUPAC Name: 3-(8-phenyloctoxy)benzenecarbothioamide Traditional Name: 3-(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(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC(=C2)C(=S)N

InChI

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