N-(1-phenyltridecan-2-yl)benzenecarbothioamide

Systemtic Name: N-(1-phenyltridecan-2-yl)benzenecarbothioamide Openeye Name: N-(1-benzyldodecyl)benzenecarbothioamide CAS Name: N-(1-phenyltridecan-2-yl)benzenecarbothioamide IUPAC Name: N-(1-phenyltridecan-2-yl)benzenecarbothioamide Traditional Name: N-(1-benzyldodecyl)thiobenzamide Formula: C26H37NS MolecularWeight: 395.64368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC1=CC=CC=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(CC1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C26H37NS/c1-2-3-4-5-6-7-8-9-16-21-25(22-23-17-12-10-13-18-23)27-26(28)24-19-14-11-15-20-24/h10-15,17-20,25H,2-9,16,21-22H2,1H3,(H,27,28)