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3-(15-phenylpentadecyl)benzenecarbothioamide

3-(15-phenylpentadecyl)benzenecarbothioamide

Systemtic Name:3-(15-phenylpentadecyl)benzenecarbothioamide
Openeye Name:3-(15-phenylpentadecyl)benzenecarbothioamide
CAS Name:3-(15-phenylpentadecyl)benzenecarbothioamide
IUPAC Name:3-(15-phenylpentadecyl)benzenecarbothioamide
Traditional Name:3-(15-phenylpentadecyl)thiobenzamide
Formula: C28H41NS
MolecularWeight: 423.69684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC(=C2)C(=S)N


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC(=C2)C(=S)N


InChI

InChI=1S/C28H41NS/c29-28(30)27-23-17-22-26(24-27)21-14-11-9-7-5-3-1-2-4-6-8-10-13-18-25-19-15-12-16-20-25/h12,15-17,19-20,22-24H,1-11,13-14,18,21H2,(H2,29,30)


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