N-hexadecyl-N-phenyl-benzenecarbothioamide

Systemtic Name: N-hexadecyl-N-phenyl-benzenecarbothioamide Openeye Name: N-hexadecyl-N-phenyl-benzenecarbothioamide CAS Name: N-hexadecyl-N-phenylbenzenecarbothioamide IUPAC Name: N-hexadecyl-N-phenylbenzenecarbothioamide Traditional Name: N-cetyl-N-phenyl-thiobenzamide Formula: C29H43NS MolecularWeight: 437.72342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C1=CC=CC=C1)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C1=CC=CC=C1)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C29H43NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-30(28-24-19-16-20-25-28)29(31)27-22-17-15-18-23-27/h15-20,22-25H,2-14,21,26H2,1H3