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4-(15-phenylpentadecyl)benzenecarbothioamide

4-(15-phenylpentadecyl)benzenecarbothioamide

Systemtic Name:4-(15-phenylpentadecyl)benzenecarbothioamide
Openeye Name:4-(15-phenylpentadecyl)benzenecarbothioamide
CAS Name:4-(15-phenylpentadecyl)benzenecarbothioamide
IUPAC Name:4-(15-phenylpentadecyl)benzenecarbothioamide
Traditional Name:4-(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=C(C=C2)C(=S)N


Isomeric SMILES

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


InChI

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


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