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4-(15-phenylpentadecoxy)benzenecarbothioamide

4-(15-phenylpentadecoxy)benzenecarbothioamide

Systemtic Name:4-(15-phenylpentadecoxy)benzenecarbothioamide
Openeye Name:4-(15-phenylpentadecoxy)benzenecarbothioamide
CAS Name:4-(15-phenylpentadecoxy)benzenecarbothioamide
IUPAC Name:4-(15-phenylpentadecoxy)benzenecarbothioamide
Traditional Name:4-(15-phenylpentadecoxy)thiobenzamide
Formula: C28H41NOS
MolecularWeight: 439.69624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCCCCCOC2=CC=C(C=C2)C(=S)N


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCCCCCOC2=CC=C(C=C2)C(=S)N


InChI

InChI=1S/C28H41NOS/c29-28(31)26-20-22-27(23-21-26)30-24-16-11-9-7-5-3-1-2-4-6-8-10-13-17-25-18-14-12-15-19-25/h12,14-15,18-23H,1-11,13,16-17,24H2,(H2,29,31)


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