4-(8-phenyloctoxy)benzenecarbothioamide

Systemtic Name: 4-(8-phenyloctoxy)benzenecarbothioamide Openeye Name: 4-(8-phenyloctoxy)benzenecarbothioamide CAS Name: 4-(8-phenyloctoxy)benzenecarbothioamide IUPAC Name: 4-(8-phenyloctoxy)benzenecarbothioamide Traditional Name: 4-(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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